3-methyl-6-[[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]-1,3-benzoxazol-2-one

Systemtic Name: 3-methyl-6-[[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]-1,3-benzoxazol-2-one Openeye Name: 3-methyl-6-[[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]-1,3-benzoxazol-2-one CAS Name: 3-methyl-6-[[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-6-[[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]-1,3-benzoxazol-2-one Traditional Name: 6-[[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]-3-methyl-1,3-benzoxazol-2-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC3=C(C=C2)N(C(=O)O3)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2=CC3=C(C=C2)N(C(=O)O3)C)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3/c1-12-15(18(24)23(21-12)14-6-4-3-5-7-14)11-20-13-8-9-16-17(10-13)26-19(25)22(16)2/h3-11,20H,1-2H3/b15-11-