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

Systemtic Name: methyl 4-(6-azanyl-5-cyano-3-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazol-1-yl)benzoate Openeye Name: methyl 4-(6-amino-5-cyano-3-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazol-1-yl)benzoate CAS Name: 4-(6-amino-5-cyano-3-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazol-1-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(6-amino-5-cyano-3-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazol-1-yl)benzoate Traditional Name: 4-(6-amino-5-cyano-3-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazol-1-yl)benzoic acid methyl ester Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c1-13-18-19(14-6-4-3-5-7-14)17(12-23)20(24)29-21(18)26(25-13)16-10-8-15(9-11-16)22(27)28-2/h3-11,19H,24H2,1-2H3