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ethyl 5-aminocarbonyl-2-azanyl-6-oxidanylidene-4-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)-1H-pyridine-3-carboxylate

ethyl 5-aminocarbonyl-2-azanyl-6-oxidanylidene-4-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)-1H-pyridine-3-carboxylate

Systemtic Name:ethyl 5-aminocarbonyl-2-azanyl-6-oxidanylidene-4-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)-1H-pyridine-3-carboxylate
Openeye Name:ethyl 2-amino-5-carbamoyl-6-oxo-4-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-1H-pyridine-3-carboxylate
CAS Name:2-amino-5-carbamoyl-6-oxo-4-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-1H-pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-5-carbamoyl-6-oxo-4-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-1H-pyridine-3-carboxylate
Traditional Name:2-amino-5-carbamoyl-6-keto-4-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)-1H-pyridine-3-carboxylic acid ethyl ester
Formula: C24H21N5O5
MolecularWeight: 459.45404
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C(=C1C2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N)N


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C(=C1C2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N)N


InChI

InChI=1S/C24H21N5O5/c1-2-34-24(33)17-15(18(21(26)30)22(31)27-20(17)25)16-19(13-9-5-3-6-10-13)28-29(23(16)32)14-11-7-4-8-12-14/h3-12,28H,2H2,1H3,(H2,26,30)(H3,25,27,31)


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