2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Openeye Name: 5-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 2-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-N-[(1R)-1-phenylethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Traditional Name: 5-(1-methylpyrrol-2-yl)-N-[(1R)-1-phenylethyl]-2-(p-tolyl)pyrazole-3-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c1-17-11-13-20(14-12-17)28-23(16-21(26-28)22-10-7-15-27(22)3)24(29)25-18(2)19-8-5-4-6-9-19/h4-16,18H,1-3H3,(H,25,29)/t18-/m1/s1