2-(4-ethanoyl-5-phenyl-1,2,3-triazol-1-yl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(4-ethanoyl-5-phenyl-1,2,3-triazol-1-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(4-acetyl-5-phenyl-triazol-1-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(4-acetyl-5-phenyl-1-triazolyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(4-acetyl-5-phenyltriazol-1-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(4-acetyl-5-phenyl-triazol-1-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(N=N1)C2=CC(=O)N3C=CC=CC3=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N(N=N1)C2=CC(=O)N3C=CC=CC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O2/c1-12(24)17-18(13-7-3-2-4-8-13)23(21-20-17)15-11-16(25)22-10-6-5-9-14(22)19-15/h2-11H,1H3