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methyl 4-(4-chlorophenyl)-6-(5-ethyl-1H-1,2,4-triazol-3-yl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate

methyl 4-(4-chlorophenyl)-6-(5-ethyl-1H-1,2,4-triazol-3-yl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate

Systemtic Name:methyl 4-(4-chlorophenyl)-6-(5-ethyl-1H-1,2,4-triazol-3-yl)-2-methyl-5-oxidanylidene-1,6-naphthyridine-3-carboxylate
Openeye Name:methyl 4-(4-chlorophenyl)-6-(5-ethyl-1H-1,2,4-triazol-3-yl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate
CAS Name:4-(4-chlorophenyl)-6-(5-ethyl-1H-1,2,4-triazol-3-yl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 4-(4-chlorophenyl)-6-(5-ethyl-1H-1,2,4-triazol-3-yl)-2-methyl-5-oxo-1,6-naphthyridine-3-carboxylate
Traditional Name:4-(4-chlorophenyl)-6-(5-ethyl-1H-1,2,4-triazol-3-yl)-5-keto-2-methyl-1,6-naphthyridine-3-carboxylic acid methyl ester
Formula: C21H18ClN5O3
MolecularWeight: 423.85232
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)N2C=CC3=NC(=C(C(=C3C2=O)C4=CC=C(C=C4)Cl)C(=O)OC)C


Isomeric SMILES

CCC1=NC(=NN1)N2C=CC3=NC(=C(C(=C3C2=O)C4=CC=C(C=C4)Cl)C(=O)OC)C


InChI

InChI=1S/C21H18ClN5O3/c1-4-15-24-21(26-25-15)27-10-9-14-18(19(27)28)17(12-5-7-13(22)8-6-12)16(11(2)23-14)20(29)30-3/h5-10H,4H2,1-3H3,(H,24,25,26)


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