(3Z)-4-oxidanylidene-3-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: (3Z)-4-oxidanylidene-3-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,5-diene-1-carboxamide Openeye Name: (3Z)-4-oxo-3-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,5-diene-1-carboxamide CAS Name: (3Z)-4-oxo-3-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: (3Z)-4-oxo-3-(5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-1,5-diene-1-carboxamide Traditional Name: (3Z)-4-keto-3-(5-phenyl-3-pyrazolin-3-ylidene)cyclohexa-1,5-diene-1-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=O)C(=O)N)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/3\C=C(C=CC3=O)C(=O)N)/NN2

InChI

InChI=1S/C16H13N3O2/c17-16(21)11-6-7-15(20)12(8-11)14-9-13(18-19-14)10-4-2-1-3-5-10/h1-9,18-19H,(H2,17,21)/b14-12-