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2-[(3,6-dimethyl-4-oxidanylidene-2H-pyrano[2,3-c]pyrazol-5-yl)-(4-methoxyphenyl)methyl]propanedinitrile

2-[(3,6-dimethyl-4-oxidanylidene-2H-pyrano[2,3-c]pyrazol-5-yl)-(4-methoxyphenyl)methyl]propanedinitrile

Systemtic Name:2-[(3,6-dimethyl-4-oxidanylidene-2H-pyrano[2,3-c]pyrazol-5-yl)-(4-methoxyphenyl)methyl]propanedinitrile
Openeye Name:2-[(3,6-dimethyl-4-oxo-2H-pyrano[2,3-c]pyrazol-5-yl)-(4-methoxyphenyl)methyl]propanedinitrile
CAS Name:2-[(3,6-dimethyl-4-oxo-2H-pyrano[2,3-c]pyrazol-5-yl)-(4-methoxyphenyl)methyl]propanedinitrile
IUPAC Name:2-[(3,6-dimethyl-4-oxo-2H-pyrano[2,3-c]pyrazol-5-yl)-(4-methoxyphenyl)methyl]propanedinitrile
Traditional Name:2-[(4-keto-3,6-dimethyl-2H-pyrano[2,3-c]pyrazol-5-yl)-(4-methoxyphenyl)methyl]malononitrile
Formula: C19H16N4O3
MolecularWeight: 348.35534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=C(OC2=NN1)C)C(C3=CC=C(C=C3)OC)C(C#N)C#N


Isomeric SMILES

CC1=C2C(=O)C(=C(OC2=NN1)C)C(C3=CC=C(C=C3)OC)C(C#N)C#N


InChI

InChI=1S/C19H16N4O3/c1-10-15-18(24)16(11(2)26-19(15)23-22-10)17(13(8-20)9-21)12-4-6-14(25-3)7-5-12/h4-7,13,17H,1-3H3,(H,22,23)


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