4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-3-phenyl-4H-1,2-oxazol-5-one

Systemtic Name: 4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-3-phenyl-4H-1,2-oxazol-5-one Openeye Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-3-phenyl-4H-isoxazol-5-one CAS Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-3-phenyl-4H-isoxazol-5-one IUPAC Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-3-phenyl-4H-1,2-oxazol-5-one Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)azo]-3-phenyl-2-isoxazolin-5-one Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2C(=NOC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2C(=NOC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3/c1-12-15(18(25)24(22-12)14-10-6-3-7-11-14)20-21-17-16(23-27-19(17)26)13-8-4-2-5-9-13/h2-11,15,17H,1H3