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

Systemtic Name: ethyl 4-(6-azanyl-5-cyano-3-methyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazol-1-yl)benzoate Openeye Name: ethyl 4-[6-amino-5-cyano-3-methyl-4-(3-pyridyl)-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate CAS Name: 4-[6-amino-5-cyano-3-methyl-4-(3-pyridinyl)-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-(6-amino-5-cyano-3-methyl-4-pyridin-3-yl-4H-pyrano[2,3-c]pyrazol-1-yl)benzoate Traditional Name: 4-[6-amino-5-cyano-3-methyl-4-(3-pyridyl)-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid ethyl ester Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CN=CC=C4)C(=N2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CN=CC=C4)C(=N2)C

InChI

InChI=1S/C22H19N5O3/c1-3-29-22(28)14-6-8-16(9-7-14)27-21-18(13(2)26-27)19(15-5-4-10-25-12-15)17(11-23)20(24)30-21/h4-10,12,19H,3,24H2,1-2H3