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

Systemtic Name: 3-azanyl-5-[1-cyano-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile Openeye Name: 3-amino-5-[1-cyano-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile CAS Name: 3-amino-5-[1-cyano-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[1-cyano-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,2-dihydropyrazole-4-carbonitrile Traditional Name: 3-amino-5-[1-cyano-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-pyrazoline-4-carbonitrile Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2C(=C(NN2)N)C#N)C#N)C=CC1=O

Isomeric SMILES

COC1=CC(=CC(=C2C(=C(NN2)N)C#N)C#N)C=CC1=O

InChI

InChI=1S/C14H11N5O2/c1-21-12-5-8(2-3-11(12)20)4-9(6-15)13-10(7-16)14(17)19-18-13/h2-5,18-19H,17H2,1H3