5-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N=C3C=CC(=O)C=C3

InChI

InChI=1S/C16H13N3O2/c1-11-15(17-12-7-9-14(20)10-8-12)16(21)19(18-11)13-5-3-2-4-6-13/h2-10,18H,1H3