N-[(3Z)-3-[5-(4-cyanophenyl)-1,2-dihydropyrazol-3-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[(3Z)-3-[5-(4-cyanophenyl)-1,2-dihydropyrazol-3-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[(3Z)-3-[5-(4-cyanophenyl)-1,2-dihydropyrazol-3-ylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[(3Z)-3-[5-(4-cyanophenyl)-1,2-dihydropyrazol-3-ylidene]-4-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[(3Z)-3-[5-(4-cyanophenyl)-1,2-dihydropyrazol-3-ylidene]-4-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[(3Z)-3-[5-(4-cyanophenyl)-3-pyrazolin-3-ylidene]-4-keto-cyclohexa-1,5-dien-1-yl]acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C=C(NN2)C3=CC=C(C=C3)C#N)C(=O)C=C1

Isomeric SMILES

CC(=O)NC1=C/C(=C/2\C=C(NN2)C3=CC=C(C=C3)C#N)/C(=O)C=C1

InChI

InChI=1S/C18H14N4O2/c1-11(23)20-14-6-7-18(24)15(8-14)17-9-16(21-22-17)13-4-2-12(10-19)3-5-13/h2-9,21-22H,1H3,(H,20,23)/b17-15-