methyl 4-[6-azanyl-5-cyano-4-(4-methoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate

Systemtic Name: methyl 4-[6-azanyl-5-cyano-4-(4-methoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate Openeye Name: methyl 4-[6-amino-5-cyano-4-(4-methoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate CAS Name: 4-[6-amino-5-cyano-4-(4-methoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[6-amino-5-cyano-4-(4-methoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate Traditional Name: 4-[6-amino-5-cyano-4-(4-methoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid methyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C23H20N4O4/c1-13-19-20(14-6-10-17(29-2)11-7-14)18(12-24)21(25)31-22(19)27(26-13)16-8-4-15(5-9-16)23(28)30-3/h4-11,20H,25H2,1-3H3