2-[(3-azanyl-2-methyl-phenyl)methyl]phthalazin-1-one

Systemtic Name: 2-[(3-azanyl-2-methyl-phenyl)methyl]phthalazin-1-one Openeye Name: 2-[(3-amino-2-methyl-phenyl)methyl]phthalazin-1-one CAS Name: 2-[(3-amino-2-methylphenyl)methyl]-1-phthalazinone IUPAC Name: 2-[(3-amino-2-methylphenyl)methyl]phthalazin-1-one Traditional Name: 2-(3-amino-2-methyl-benzyl)phthalazin-1-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C16H15N3O/c1-11-13(6-4-8-15(11)17)10-19-16(20)14-7-3-2-5-12(14)9-18-19/h2-9H,10,17H2,1H3