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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2/c1-15-5-8-17(9-6-15)27-22(26-11-3-4-12-26)18(14-24-27)21(28)25-19-13-16(23)7-10-20(19)29-2/h3-14H,1-2H3,(H,25,28)