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

Systemtic Name: methyl 4-[6-azanyl-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoate Openeye Name: methyl 4-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoate CAS Name: 4-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoate Traditional Name: 4-[6-amino-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]benzoic acid methyl ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C24H22N4O4/c1-3-12-31-17-10-8-15(9-11-17)21-20-19(14-4-6-16(7-5-14)24(29)30-2)18(13-25)22(26)32-23(20)28-27-21/h4-11,19H,3,12,26H2,1-2H3,(H,27,28)