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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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