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

Systemtic Name: 2-(4-chlorophenyl)-N-(1,2-diphenylethyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1,2-diphenylethyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1,2-diphenylethyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1,2-diphenylethyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1,2-diphenylethyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C29H25ClN4O MolecularWeight: 480.988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H25ClN4O/c1-33-18-8-13-27(33)26-20-28(34(32-26)24-16-14-23(30)15-17-24)29(35)31-25(22-11-6-3-7-12-22)19-21-9-4-2-5-10-21/h2-18,20,25H,19H2,1H3,(H,31,35)