4-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-3-phenyl-2H-1,2-oxazol-5-one

Systemtic Name: 4-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-3-phenyl-2H-1,2-oxazol-5-one Openeye Name: 4-[(Z)-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]-3-phenyl-2H-isoxazol-5-one CAS Name: 4-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]-3-phenyl-2H-isoxazol-5-one IUPAC Name: 4-[(Z)-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]-3-phenyl-2H-1,2-oxazol-5-one Traditional Name: 4-[(Z)-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]-3-phenyl-3-isoxazolin-5-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NOC3=O)C4=CC=CC=C4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(NOC3=O)C4=CC=CC=C4)/C(=N2)C

InChI

InChI=1S/C21H17N3O3/c1-13-8-10-16(11-9-13)24-20(25)17(14(2)22-24)12-18-19(23-27-21(18)26)15-6-4-3-5-7-15/h3-12,23H,1-2H3/b17-12-