3-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(6-methyl-2-pyridyl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-(6-methyl-2-pyridinyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-(4-methoxyphenyl)-N-(6-methyl-2-pyridyl)phthalazine-1-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N4O3/c1-14-6-5-9-19(23-14)24-21(27)20-17-7-3-4-8-18(17)22(28)26(25-20)15-10-12-16(29-2)13-11-15/h3-13H,1-2H3,(H,23,24,27)