2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-phenethyl-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-phenethyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-5-(1-methylpyrrol-2-yl)-N-phenethyl-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 2-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-N-phenethyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-phenethylpyrazole-3-carboxamide Traditional Name: N-benzyl-5-(1-methylpyrrol-2-yl)-N-phenethyl-2-(p-tolyl)pyrazole-3-carboxamide Formula: C31H30N4O MolecularWeight: 474.5961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H30N4O/c1-24-15-17-27(18-16-24)35-30(22-28(32-35)29-14-9-20-33(29)2)31(36)34(23-26-12-7-4-8-13-26)21-19-25-10-5-3-6-11-25/h3-18,20,22H,19,21,23H2,1-2H3