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

Systemtic Name: 2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-phenethyl-pyrazole-3-carboxamide Openeye Name: 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-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-phenethylpyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-phenethyl-pyrazole-3-carboxamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN4O/c1-27-15-7-12-21(27)19-16-22(28(26-19)20-11-6-5-10-18(20)24)23(29)25-14-13-17-8-3-2-4-9-17/h2-12,15-16H,13-14H2,1H3,(H,25,29)