ethyl (4S)-6-azanyl-3-methyl-4-(4-nitrophenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carboxylate

Systemtic Name: ethyl (4S)-6-azanyl-3-methyl-4-(4-nitrophenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carboxylate Openeye Name: ethyl (4S)-6-amino-3-methyl-4-(4-nitrophenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carboxylate CAS Name: (4S)-6-amino-3-methyl-4-(4-nitrophenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-amino-3-methyl-4-(4-nitrophenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carboxylate Traditional Name: (4S)-6-amino-3-methyl-4-(4-nitrophenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carboxylic acid ethyl ester Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=NN2C4=CC=CC=C4)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC=C(C=C3)[N+](=O)[O-])C(=NN2C4=CC=CC=C4)C)N

InChI

InChI=1S/C22H20N4O5/c1-3-30-22(27)19-18(14-9-11-16(12-10-14)26(28)29)17-13(2)24-25(21(17)31-20(19)23)15-7-5-4-6-8-15/h4-12,18H,3,23H2,1-2H3/t18-/m0/s1