7-(4-methylphenyl)pyrimido[2,1-a]phthalazin-4-one

Systemtic Name: 7-(4-methylphenyl)pyrimido[2,1-a]phthalazin-4-one Openeye Name: 7-(p-tolyl)pyrimido[2,1-a]phthalazin-4-one CAS Name: 7-(4-methylphenyl)-4-pyrimido[2,1-a]phthalazinone IUPAC Name: 7-(4-methylphenyl)pyrimido[2,1-a]phthalazin-4-one Traditional Name: 7-(p-tolyl)pyrimido[2,1-a]phthalazin-4-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=O)C=CN=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=O)C=CN=C3C4=CC=CC=C42

InChI

InChI=1S/C18H13N3O/c1-12-6-8-13(9-7-12)17-14-4-2-3-5-15(14)18-19-11-10-16(22)21(18)20-17/h2-11H,1H3