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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)N4C=CC=C4

InChI

InChI=1S/C23H21ClN4O3/c1-15-6-8-16(9-7-15)28-23(27-10-4-5-11-27)17(14-25-28)22(29)26-19-12-18(24)20(30-2)13-21(19)31-3/h4-14H,1-3H3,(H,26,29)