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

Systemtic Name: ethyl 4-[6-azanyl-5-cyano-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazol-1-yl]benzoate Openeye Name: ethyl 4-[6-amino-5-cyano-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazol-1-yl]benzoate CAS Name: 4-[6-amino-5-cyano-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[6-amino-5-cyano-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazol-1-yl]benzoate Traditional Name: 4-[6-amino-5-cyano-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid ethyl ester Formula: C23H19N5O5 MolecularWeight: 445.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O5/c1-3-32-23(29)14-7-9-16(10-8-14)27-22-19(13(2)26-27)20(18(12-24)21(25)33-22)15-5-4-6-17(11-15)28(30)31/h4-11,21H,3,25H2,1-2H3