2-[(4-aminophenyl)methyl]phthalazin-1-one

Systemtic Name: 2-[(4-aminophenyl)methyl]phthalazin-1-one Openeye Name: 2-[(4-aminophenyl)methyl]phthalazin-1-one CAS Name: 2-[(4-aminophenyl)methyl]-1-phthalazinone IUPAC Name: 2-[(4-aminophenyl)methyl]phthalazin-1-one Traditional Name: 2-(4-aminobenzyl)phthalazin-1-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C15H13N3O/c16-13-7-5-11(6-8-13)10-18-15(19)14-4-2-1-3-12(14)9-17-18/h1-9H,10,16H2