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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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