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methyl 2-[6-azanyl-5-cyano-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]ethanoate

methyl 2-[6-azanyl-5-cyano-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]ethanoate

Systemtic Name:methyl 2-[6-azanyl-5-cyano-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]ethanoate
Openeye Name:methyl 2-[6-amino-5-cyano-4-(4-isopropylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate
CAS Name:2-[6-amino-5-cyano-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[6-amino-5-cyano-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate
Traditional Name:2-(6-amino-5-cyano-4-p-cumenyl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetic acid methyl ester
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)CC(=O)OC)N)C#N


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)CC(=O)OC)N)C#N


InChI

InChI=1S/C19H20N4O3/c1-10(2)11-4-6-12(7-5-11)16-13(9-20)18(21)26-19-17(16)14(22-23-19)8-15(24)25-3/h4-7,10,16H,8,21H2,1-3H3,(H,22,23)


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