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

Systemtic Name: ethyl 4-[6-azanyl-5-cyano-3-methyl-4-(4-nitrophenyl)-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate Openeye Name: ethyl 4-[6-amino-5-cyano-3-methyl-4-(4-nitrophenyl)-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate CAS Name: 4-[6-amino-5-cyano-3-methyl-4-(4-nitrophenyl)-4H-pyrano[2,3-c]pyrazol-1-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[6-amino-5-cyano-3-methyl-4-(4-nitrophenyl)-4H-pyrano[2,3-c]pyrazol-1-yl]benzoate Traditional Name: 4-[6-amino-5-cyano-3-methyl-4-(4-nitrophenyl)-4H-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(C(=C(O3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=N2)C

Isomeric SMILES

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

InChI

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