3-methyl-1-(4-methylphenyl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 3-methyl-1-(4-methylphenyl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 3-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C25H22N6O2/c1-17-10-12-20(13-11-17)31-25(29-14-6-7-15-29)23(18(2)27-31)24(33)26-21-16-22(32)30(28-21)19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,26,28,33)