N-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-4-bromanyl-2-ethyl-5-methyl-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-4-bromanyl-2-ethyl-5-methyl-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-2-ethyl-N-[[4-(guanidinomethyl)cyclohexyl]methyl]-5-methyl-N-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]pyrazole-3-carboxamide CAS Name: 4-bromo-N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-2-ethyl-5-methyl-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-2-ethyl-5-methyl-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-2-ethyl-N-[[4-(guanidinomethyl)cyclohexyl]methyl]-5-methyl-N-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]pyrazole-3-carboxamide Formula: C32H49BrN6O MolecularWeight: 613.67506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)Br)C(=O)N(CC2CCC(CC2)CN=C(N)N)CC3=C(C=C4C(=C3)C(CCC4(C)C)(C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)Br)C(=O)N(CC2CCC(CC2)CN=C(N)N)CC3=C(C=C4C(=C3)C(CCC4(C)C)(C)C)C

InChI

InChI=1S/C32H49BrN6O/c1-8-39-28(27(33)21(3)37-39)29(40)38(18-23-11-9-22(10-12-23)17-36-30(34)35)19-24-16-26-25(15-20(24)2)31(4,5)13-14-32(26,6)7/h15-16,22-23H,8-14,17-19H2,1-7H3,(H4,34,35,36)