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[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] thiophene-2-carboxylate

[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] thiophene-2-carboxylate

Systemtic Name:[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] thiophene-2-carboxylate
Openeye Name:[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] thiophene-2-carboxylate
CAS Name:2-thiophenecarboxylic acid [4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester
IUPAC Name:[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] thiophene-2-carboxylate
Traditional Name:thiophene-2-carboxylic acid [4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester
Formula: C19H14N4O3S
MolecularWeight: 378.40446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OC(=O)C4=CC=CS4


Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OC(=O)C4=CC=CS4


InChI

InChI=1S/C19H14N4O3S/c1-10-15-16(13(9-20)17(21)26-18(15)23-22-10)11-4-6-12(7-5-11)25-19(24)14-3-2-8-27-14/h2-8,16H,21H2,1H3,(H,22,23)


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