N-(2-chloranyl-4-methyl-phenyl)-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-1-(m-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(2-chloro-4-methylphenyl)-1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-chloro-4-methylphenyl)-1-(3-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-1-(m-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=C(C=C(C=C3)C)Cl)N4C=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=C(C=C(C=C3)C)Cl)N4C=CC=C4

InChI

InChI=1S/C22H19ClN4O/c1-15-6-5-7-17(12-15)27-22(26-10-3-4-11-26)18(14-24-27)21(28)25-20-9-8-16(2)13-19(20)23/h3-14H,1-2H3,(H,25,28)