(1R,2S,5R)-N-[2-(2-azanylethyl)-5-phenyl-pyrazol-3-yl]-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide

Systemtic Name: (1R,2S,5R)-N-[2-(2-azanylethyl)-5-phenyl-pyrazol-3-yl]-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide Openeye Name: (1R,2S,5R)-N-[2-(2-aminoethyl)-5-phenyl-pyrazol-3-yl]-2-isopropyl-5-methyl-cyclohexanecarboxamide CAS Name: (1R,2S,5R)-N-[2-(2-aminoethyl)-5-phenyl-3-pyrazolyl]-5-methyl-2-propan-2-yl-1-cyclohexanecarboxamide IUPAC Name: (1R,2S,5R)-N-[2-(2-aminoethyl)-5-phenylpyrazol-3-yl]-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide Traditional Name: (1R,2S,5R)-N-[2-(2-aminoethyl)-5-phenyl-pyrazol-3-yl]-2-isopropyl-5-methyl-cyclohexanecarboxamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(=O)NC2=CC(=NN2CCN)C3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)C(=O)NC2=CC(=NN2CCN)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H32N4O/c1-15(2)18-10-9-16(3)13-19(18)22(27)24-21-14-20(25-26(21)12-11-23)17-7-5-4-6-8-17/h4-8,14-16,18-19H,9-13,23H2,1-3H3,(H,24,27)/t16-,18+,19-/m1/s1