3-oxidanylidene-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-oxidanylidene-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-1H-pyrazole-5-carboxamide Openeye Name: 3-oxo-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-1H-pyrazole-5-carboxamide CAS Name: 3-oxo-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-oxo-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-1H-pyrazole-5-carboxamide Traditional Name: 5-keto-4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-1-phenyl-3-pyrazoline-3-carboxamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(N2)C(=O)N)C=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(N2)C(=O)N)C=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H13N3O3/c18-16(22)15-14(10-11-6-8-13(21)9-7-11)17(23)20(19-15)12-4-2-1-3-5-12/h1-10,19H,(H2,18,22)