N-(6-methoxypyridin-2-yl)-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(6-methoxypyridin-2-yl)-N-methyl-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(6-methoxy-2-pyridyl)-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(6-methoxy-2-pyridinyl)-N-methyl-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(6-methoxypyridin-2-yl)-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(6-methoxy-2-pyridyl)-N-methyl-phthalazine-1-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC=C1)OC)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=NC(=CC=C1)OC)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-26(19-13-8-14-20(24-19)30-2)23(29)21-17-11-6-7-12-18(17)22(28)27(25-21)15-16-9-4-3-5-10-16/h3-14H,15H2,1-2H3