3-(4-dimethylaminophenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one

Systemtic Name: 3-(4-dimethylaminophenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one Openeye Name: 3-(4-dimethylaminophenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one CAS Name: 3-(4-dimethylaminophenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one IUPAC Name: 3-(4-dimethylaminophenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one Traditional Name: 3-(4-dimethylaminophenyl)-8-methyl-1,2-dihydropyrimido[2,1-c][1,2,4]triazin-6-one Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C=C(NNC2=N1)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=O)N2C=C(NNC2=N1)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C15H17N5O/c1-10-8-14(21)20-9-13(17-18-15(20)16-10)11-4-6-12(7-5-11)19(2)3/h4-9,17H,1-3H3,(H,16,18)