6-azanyl-4-methyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,4-dihydro-1H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-methyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,4-dihydro-1H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-methyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,4-dihydro-1H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-methyl-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2,4-dihydro-1H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-methyl-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,4-dihydro-1H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-methyl-2,4-dihydro-1H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(OC2=C1C(=C3C=CC(=O)C=C3)NN2)N)C#N

Isomeric SMILES

CC1C(=C(OC2=C1C(=C3C=CC(=O)C=C3)NN2)N)C#N

InChI

InChI=1S/C14H12N4O2/c1-7-10(6-15)13(16)20-14-11(7)12(17-18-14)8-2-4-9(19)5-3-8/h2-5,7,17-18H,16H2,1H3