5-methyl-6-[4-(pyridin-3-ylmethylideneamino)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 5-methyl-6-[4-(pyridin-3-ylmethylideneamino)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 5-methyl-6-[4-(3-pyridylmethyleneamino)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 5-methyl-6-[4-(3-pyridinylmethylideneamino)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 5-methyl-6-[4-(pyridin-3-ylmethylideneamino)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 5-methyl-6-[4-(3-pyridylmethyleneamino)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N=CC3=CN=CC=C3

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N=CC3=CN=CC=C3

InChI

InChI=1S/C16H15N5O/c1-11-15(20-21-16(22)19-11)13-4-6-14(7-5-13)18-10-12-3-2-8-17-9-12/h2-11H,1H3,(H2,19,21,22)