1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)pyrazole-3-carboxamide

Systemtic Name: 1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)pyrazole-3-carboxamide Openeye Name: 1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)pyrazole-3-carboxamide CAS Name: 1,5-dimethyl-N-[(1-methyl-2-indolyl)methyl]-N-(4-phenylcyclohexyl)-3-pyrazolecarboxamide IUPAC Name: 1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)pyrazole-3-carboxamide Traditional Name: 1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)pyrazole-3-carboxamide Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC2=CC3=CC=CC=C3N2C)C4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2=CC3=CC=CC=C3N2C)C4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O/c1-20-17-26(29-31(20)3)28(33)32(19-25-18-23-11-7-8-12-27(23)30(25)2)24-15-13-22(14-16-24)21-9-5-4-6-10-21/h4-12,17-18,22,24H,13-16,19H2,1-3H3