1-(3-methylphenyl)-N-(1-phenylethyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(1-phenylethyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(m-tolyl)-N-(1-phenylethyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(3-methylphenyl)-N-(1-phenylethyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-(1-phenylethyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-(m-tolyl)-N-(1-phenylethyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC(C)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC(C)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H22N4O/c1-17-9-8-12-20(15-17)27-23(26-13-6-7-14-26)21(16-24-27)22(28)25-18(2)19-10-4-3-5-11-19/h3-16,18H,1-2H3,(H,25,28)