[4-[6-azanyl-5-cyano-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[6-azanyl-5-cyano-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[6-amino-5-cyano-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[6-amino-5-cyano-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[6-amino-5-cyano-3-(3-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(6-amino-5-cyano-3-m-phenetyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenyl] ester Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)OC(=O)C)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)OC(=O)C)OC

InChI

InChI=1S/C24H22N4O5/c1-4-31-16-7-5-6-15(10-16)22-21-20(17(12-25)23(26)33-24(21)28-27-22)14-8-9-18(32-13(2)29)19(11-14)30-3/h5-11,20H,4,26H2,1-3H3,(H,27,28)