2-(4-chlorophenyl)-N-(diphenylmethyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(diphenylmethyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: N-benzhydryl-2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(diphenylmethyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: N-benzhydryl-2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: N-benzhydryl-2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C28H23ClN4O MolecularWeight: 466.96142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H23ClN4O/c1-32-18-8-13-25(32)24-19-26(33(31-24)23-16-14-22(29)15-17-23)28(34)30-27(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-19,27H,1H3,(H,30,34)