(2-aminophenyl)-(3,4-dihydro-1H-phthalazin-2-yl)methanone

Systemtic Name: (2-aminophenyl)-(3,4-dihydro-1H-phthalazin-2-yl)methanone Openeye Name: (2-aminophenyl)-(3,4-dihydro-1H-phthalazin-2-yl)methanone CAS Name: (2-aminophenyl)-(3,4-dihydro-1H-phthalazin-2-yl)methanone IUPAC Name: (2-aminophenyl)-(3,4-dihydro-1H-phthalazin-2-yl)methanone Traditional Name: (2-aminophenyl)-(3,4-dihydro-1H-phthalazin-2-yl)methanone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(N1)C(=O)C3=CC=CC=C3N

Isomeric SMILES

C1C2=CC=CC=C2CN(N1)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C15H15N3O/c16-14-8-4-3-7-13(14)15(19)18-10-12-6-2-1-5-11(12)9-17-18/h1-8,17H,9-10,16H2