(7E)-7-(5-phenethyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-1,6-naphthyridin-8-one

Systemtic Name: (7E)-7-(5-phenethyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-1,6-naphthyridin-8-one Openeye Name: (7E)-7-(5-phenethyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-1,6-naphthyridin-8-one CAS Name: (7E)-7-(5-phenethyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-1,6-naphthyridin-8-one IUPAC Name: (7E)-7-(5-phenethyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-1,6-naphthyridin-8-one Traditional Name: (7E)-7-(5-phenethyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-1,6-naphthyridin-8-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=C3C(=O)C4=C(C=CC=N4)C=N3)NN2

Isomeric SMILES

C1=CC=C(C=C1)CCC2=N/C(=C\3/C(=O)C4=C(C=CC=N4)C=N3)/NN2

InChI

InChI=1S/C18H15N5O/c24-17-15-13(7-4-10-19-15)11-20-16(17)18-21-14(22-23-18)9-8-12-5-2-1-3-6-12/h1-7,10-11,23H,8-9H2,(H,21,22)/b18-16+