2-ethyl-5-methyl-N-[(1-methylindol-2-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]pyrazole-3-carboxamide

Systemtic Name: 2-ethyl-5-methyl-N-[(1-methylindol-2-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]pyrazole-3-carboxamide Openeye Name: 2-ethyl-5-methyl-N-[(1-methylindol-2-yl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]pyrazole-3-carboxamide CAS Name: 2-ethyl-5-methyl-N-[(1-methyl-2-indolyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]-3-pyrazolecarboxamide IUPAC Name: 2-ethyl-5-methyl-N-[(1-methylindol-2-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]pyrazole-3-carboxamide Traditional Name: 2-ethyl-5-methyl-N-[(1-methylindol-2-yl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]pyrazole-3-carboxamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N(CC2=CC3=CC=CC=C3N2C)C(C)CCC4=CC=CC=C4

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N(CC2=CC3=CC=CC=C3N2C)[C@H](C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O/c1-5-31-26(17-20(2)28-31)27(32)30(21(3)15-16-22-11-7-6-8-12-22)19-24-18-23-13-9-10-14-25(23)29(24)4/h6-14,17-18,21H,5,15-16,19H2,1-4H3/t21-/m1/s1