(7E)-7-[5-[(4-chlorophenyl)methyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1,6-naphthyridin-8-one

Systemtic Name: (7E)-7-[5-[(4-chlorophenyl)methyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1,6-naphthyridin-8-one Openeye Name: (7E)-7-[5-[(4-chlorophenyl)methyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1,6-naphthyridin-8-one CAS Name: (7E)-7-[5-[(4-chlorophenyl)methyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1,6-naphthyridin-8-one IUPAC Name: (7E)-7-[5-[(4-chlorophenyl)methyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1,6-naphthyridin-8-one Traditional Name: (7E)-7-[5-(4-chlorobenzyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1,6-naphthyridin-8-one Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=C3NNC(=N3)CC4=CC=C(C=C4)Cl)N=C2)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)/C(=C/3\NNC(=N3)CC4=CC=C(C=C4)Cl)/N=C2)N=C1

InChI

InChI=1S/C17H12ClN5O/c18-12-5-3-10(4-6-12)8-13-21-17(23-22-13)15-16(24)14-11(9-20-15)2-1-7-19-14/h1-7,9,23H,8H2,(H,21,22)/b17-15+