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

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

Systemtic Name:methyl 4-(4-chlorophenyl)-2-methyl-5-oxidanylidene-6-(1H-1,2,4-triazol-5-yl)-1,6-naphthyridine-3-carboxylate
Openeye Name:methyl 4-(4-chlorophenyl)-2-methyl-5-oxo-6-(1H-1,2,4-triazol-5-yl)-1,6-naphthyridine-3-carboxylate
CAS Name:4-(4-chlorophenyl)-2-methyl-5-oxo-6-(1H-1,2,4-triazol-5-yl)-1,6-naphthyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 4-(4-chlorophenyl)-2-methyl-5-oxo-6-(1H-1,2,4-triazol-5-yl)-1,6-naphthyridine-3-carboxylate
Traditional Name:4-(4-chlorophenyl)-5-keto-2-methyl-6-(1H-1,2,4-triazol-5-yl)-1,6-naphthyridine-3-carboxylic acid methyl ester
Formula: C19H14ClN5O3
MolecularWeight: 395.79916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)C=CN(C2=O)C3=NC=NN3)C4=CC=C(C=C4)Cl)C(=O)OC


Isomeric SMILES

CC1=C(C(=C2C(=N1)C=CN(C2=O)C3=NC=NN3)C4=CC=C(C=C4)Cl)C(=O)OC


InChI

InChI=1S/C19H14ClN5O3/c1-10-14(18(27)28-2)15(11-3-5-12(20)6-4-11)16-13(23-10)7-8-25(17(16)26)19-21-9-22-24-19/h3-9H,1-2H3,(H,21,22,24)


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