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N-[3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-1H-1,2,4-triazole-5-carboxamide

N-[3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name:N-[3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-1H-1,2,4-triazole-5-carboxamide
Openeye Name:N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-1H-1,2,4-triazole-5-carboxamide
CAS Name:N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-1H-1,2,4-triazole-5-carboxamide
IUPAC Name:N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-1H-1,2,4-triazole-5-carboxamide
Traditional Name:N-[3-(2-keto-1,7-dimethyl-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-1H-1,2,4-triazole-5-carboxamide
Formula: C20H18N6O2
MolecularWeight: 374.39592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NC=NN2)C3=CC4=CN=C(C=C4N(C3=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NC=NN2)C3=CC4=CN=C(C=C4N(C3=O)C)C


InChI

InChI=1S/C20H18N6O2/c1-11-4-5-14(24-19(27)18-22-10-23-25-18)8-15(11)16-7-13-9-21-12(2)6-17(13)26(3)20(16)28/h4-10H,1-3H3,(H,24,27)(H,22,23,25)


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