N-[(2-methoxypyridin-4-yl)methyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(2-methoxy-4-pyridyl)methyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(2-methoxypyridin-4-yl)methyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(2-methoxy-4-pyridyl)methyl]phthalazine-1-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-30-20-13-17(11-12-24-20)14-25-22(28)21-18-9-5-6-10-19(18)23(29)27(26-21)15-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,25,28)