2-(2,4-dimethylphenyl)-5-(1-methylpyrrol-2-yl)-N-[(2R)-4-phenylbutan-2-yl]pyrazole-3-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-5-(1-methylpyrrol-2-yl)-N-[(2R)-4-phenylbutan-2-yl]pyrazole-3-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-5-(1-methyl-2-pyrrolyl)-N-[(2R)-4-phenylbutan-2-yl]-3-pyrazolecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-5-(1-methylpyrrol-2-yl)-N-[(2R)-4-phenylbutan-2-yl]pyrazole-3-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C27H30N4O MolecularWeight: 426.5533

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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)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N[C@H](C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C27H30N4O/c1-19-12-15-24(20(2)17-19)31-26(18-23(29-31)25-11-8-16-30(25)4)27(32)28-21(3)13-14-22-9-6-5-7-10-22/h5-12,15-18,21H,13-14H2,1-4H3,(H,28,32)/t21-/m1/s1