3-methoxy-N-[(3Z)-3-(2-methyl-1H-pyrazol-3-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide

Systemtic Name: 3-methoxy-N-[(3Z)-3-(2-methyl-1H-pyrazol-3-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: 3-methoxy-N-[(3Z)-3-(2-methyl-1H-pyrazol-3-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]benzamide CAS Name: 3-methoxy-N-[(3Z)-3-(2-methyl-1H-pyrazol-3-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]benzamide IUPAC Name: 3-methoxy-N-[(3Z)-3-(2-methyl-1H-pyrazol-3-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]benzamide Traditional Name: N-[(3Z)-4-keto-3-(2-methyl-3-pyrazolin-3-ylidene)cyclohexa-1,5-dien-1-yl]-3-methoxy-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=C(C=CC2=O)NC(=O)C3=CC(=CC=C3)OC)C=CN1

Isomeric SMILES

CN1/C(=C\2/C=C(C=CC2=O)NC(=O)C3=CC(=CC=C3)OC)/C=CN1

InChI

InChI=1S/C18H17N3O3/c1-21-16(8-9-19-21)15-11-13(6-7-17(15)22)20-18(23)12-4-3-5-14(10-12)24-2/h3-11,19H,1-2H3,(H,20,23)/b16-15-