4-[(3-azanyl-4-methoxy-phenyl)methyl]-2H-phthalazin-1-one

Systemtic Name: 4-[(3-azanyl-4-methoxy-phenyl)methyl]-2H-phthalazin-1-one Openeye Name: 4-[(3-amino-4-methoxy-phenyl)methyl]-2H-phthalazin-1-one CAS Name: 4-[(3-amino-4-methoxyphenyl)methyl]-2H-phthalazin-1-one IUPAC Name: 4-[(3-amino-4-methoxyphenyl)methyl]-2H-phthalazin-1-one Traditional Name: 4-(3-amino-4-methoxy-benzyl)-2H-phthalazin-1-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NNC(=O)C3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NNC(=O)C3=CC=CC=C32)N

InChI

InChI=1S/C16H15N3O2/c1-21-15-7-6-10(8-13(15)17)9-14-11-4-2-3-5-12(11)16(20)19-18-14/h2-8H,9,17H2,1H3,(H,19,20)