2-[(6-chloranylbenzotriazol-1-yl)oxymethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(6-chloranylbenzotriazol-1-yl)oxymethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(6-chlorobenzotriazol-1-yl)oxymethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxymethyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(6-chlorobenzotriazol-1-yl)oxymethyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(6-chlorobenzotriazol-1-yl)oxymethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C16H12ClN5O2 MolecularWeight: 341.75178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C16H12ClN5O2/c1-10-4-5-21-15(6-10)18-12(8-16(21)23)9-24-22-14-7-11(17)2-3-13(14)19-20-22/h2-8H,9H2,1H3