2-(phenylmethyl)-4-pyridin-3-yl-phthalazin-1-one

Systemtic Name: 2-(phenylmethyl)-4-pyridin-3-yl-phthalazin-1-one Openeye Name: 2-benzyl-4-(3-pyridyl)phthalazin-1-one CAS Name: 2-(phenylmethyl)-4-(3-pyridinyl)-1-phthalazinone IUPAC Name: 2-benzyl-4-pyridin-3-ylphthalazin-1-one Traditional Name: 2-benzyl-4-(3-pyridyl)phthalazin-1-one Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CN=CC=C4

InChI

InChI=1S/C20H15N3O/c24-20-18-11-5-4-10-17(18)19(16-9-6-12-21-13-16)22-23(20)14-15-7-2-1-3-8-15/h1-13H,14H2