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

Systemtic Name: 2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-phenethyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-phenethyl-pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-N-phenethyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-phenethylpyrazole-3-carboxamide Traditional Name: N-benzyl-2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-phenethyl-pyrazole-3-carboxamide Formula: C30H27ClN4O MolecularWeight: 495.01458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H27ClN4O/c1-33-19-8-13-28(33)27-21-29(35(32-27)26-16-14-25(31)15-17-26)30(36)34(22-24-11-6-3-7-12-24)20-18-23-9-4-2-5-10-23/h2-17,19,21H,18,20,22H2,1H3