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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C=N2)N

InChI

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