4-(3-aminophenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one

Systemtic Name: 4-(3-aminophenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one Openeye Name: 4-(3-aminophenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one CAS Name: 4-(3-aminophenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one IUPAC Name: 4-(3-aminophenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one Traditional Name: 4-(3-aminophenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C14H15N3O/c15-10-5-3-4-9(8-10)13-11-6-1-2-7-12(11)14(18)17-16-13/h3-5,8H,1-2,6-7,15H2,(H,17,18)