3-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,2,3-benzotriazin-4-one Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H13N5O2/c1-11-5-4-8-15-18-12(9-16(23)22(11)15)10-21-17(24)13-6-2-3-7-14(13)19-20-21/h2-9H,10H2,1H3