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

Systemtic Name: (5E)-N-cyclopropyl-5-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5E)-N-cyclopropyl-5-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5E)-N-cyclopropyl-5-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5E)-N-cyclopropyl-5-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5E)-N-cyclopropyl-5-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C=C(NN2)C(=O)NC3CC3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/2\C=C(NN2)C(=O)NC3CC3)/C=C1

InChI

InChI=1S/C14H15N3O3/c1-20-9-4-5-10(13(18)6-9)11-7-12(17-16-11)14(19)15-8-2-3-8/h4-8,16-17H,2-3H2,1H3,(H,15,19)/b11-10+