3-azanyl-5-[1-cyano-2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[1-cyano-2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile Openeye Name: 3-amino-5-[1-cyano-2-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile CAS Name: 3-amino-5-[1-cyano-2-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[1-cyano-2-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile Traditional Name: 3-amino-5-[1-cyano-2-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-pyrazoline-4-carbonitrile Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2C(=C(NN2)N)C#N)C#N)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CC(=C2C(=C(NN2)N)C#N)C#N)C=C(C1=O)OC

InChI

InChI=1S/C15H13N5O3/c1-22-11-4-8(5-12(23-2)14(11)21)3-9(6-16)13-10(7-17)15(18)20-19-13/h3-5,19-20H,18H2,1-2H3