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

Systemtic Name: methyl 4-(6-azanyl-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)benzoate Openeye Name: methyl 4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)benzoate CAS Name: 4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)benzoate Traditional Name: 4-(6-amino-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-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=C(C=C3)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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