4-[[4-(4-aminophenyl)phenyl]diazenyl]-5-methyl-2-pyridin-4-ylcarbonyl-4H-pyrazol-3-one

Systemtic Name: 4-[[4-(4-aminophenyl)phenyl]diazenyl]-5-methyl-2-pyridin-4-ylcarbonyl-4H-pyrazol-3-one Openeye Name: 4-[4-(4-aminophenyl)phenyl]azo-5-methyl-2-(pyridine-4-carbonyl)-4H-pyrazol-3-one CAS Name: 4-[4-(4-aminophenyl)phenyl]azo-5-methyl-2-[oxo(pyridin-4-yl)methyl]-4H-pyrazol-3-one IUPAC Name: 4-[[4-(4-aminophenyl)phenyl]diazenyl]-5-methyl-2-(pyridine-4-carbonyl)-4H-pyrazol-3-one Traditional Name: 4-[4-(4-aminophenyl)phenyl]azo-2-isonicotinoyl-5-methyl-2-pyrazolin-3-one Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)C3=CC=C(C=C3)N)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)C3=CC=C(C=C3)N)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H18N6O2/c1-14-20(22(30)28(27-14)21(29)17-10-12-24-13-11-17)26-25-19-8-4-16(5-9-19)15-2-6-18(23)7-3-15/h2-13,20H,23H2,1H3