(5E)-5-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-phenyl-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: (5E)-5-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-phenyl-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5E)-5-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-phenyl-1,2-dihydropyrazole-3-carboxamide CAS Name: (5E)-5-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-phenyl-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5E)-5-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-phenyl-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5E)-5-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)-N-phenyl-3-pyrazoline-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C=C(NN2)C(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CC1=CC=C/C(=C\2/C=C(NN2)C(=O)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C17H15N3O2/c1-11-6-5-9-13(16(11)21)14-10-15(20-19-14)17(22)18-12-7-3-2-4-8-12/h2-10,19-20H,1H3,(H,18,22)/b14-13+