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methyl 4-[6-azanyl-5-cyano-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoate

methyl 4-[6-azanyl-5-cyano-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoate

Systemtic Name:methyl 4-[6-azanyl-5-cyano-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoate
Openeye Name:methyl 4-[6-amino-5-cyano-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoate
CAS Name:4-[6-amino-5-cyano-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoic acid methyl ester
IUPAC Name:methyl 4-[6-amino-5-cyano-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoate
Traditional Name:4-[6-amino-5-cyano-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoic acid methyl ester
Formula: C22H18N4O4
MolecularWeight: 402.40272
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C22H18N4O4/c1-28-15-9-7-13(8-10-15)19-18-17(12-3-5-14(6-4-12)22(27)29-2)16(11-23)20(24)30-21(18)26-25-19/h3-10,17H,24H2,1-2H3,(H,25,26)


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