N-[4-[5-[(4-azanylcyclohexyl)carbamoyl]furan-2-yl]phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[5-[(4-azanylcyclohexyl)carbamoyl]furan-2-yl]phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[5-[(4-aminocyclohexyl)carbamoyl]-2-furyl]phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[5-[[(4-aminocyclohexyl)amino]-oxomethyl]-2-furanyl]phenyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[5-[(4-aminocyclohexyl)carbamoyl]furan-2-yl]phenyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[4-[5-[(4-aminocyclohexyl)carbamoyl]-2-furyl]phenyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)NC4CCC(CC4)N)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)NC4CCC(CC4)N)C

InChI

InChI=1S/C26H33N5O3/c1-26(2,3)23-15-20(31(4)30-23)24(32)28-18-9-5-16(6-10-18)21-13-14-22(34-21)25(33)29-19-11-7-17(27)8-12-19/h5-6,9-10,13-15,17,19H,7-8,11-12,27H2,1-4H3,(H,28,32)(H,29,33)