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

Systemtic Name: 2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-phenethyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-phenethyl-pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-N-phenethyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-phenethylpyrazole-3-carboxamide Traditional Name: N-benzyl-2-(2-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=CC=C5Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

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