3-(4-methoxyphenyl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)phthalazine-1-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)phthalazine-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-4-oxo-N-(2-pyridylmethyl)phthalazine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-oxo-N-(2-pyridinylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-4-oxo-N-(pyridin-2-ylmethyl)phthalazine-1-carboxamide Traditional Name: 4-keto-3-(4-methoxyphenyl)-N-(2-pyridylmethyl)phthalazine-1-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H18N4O3/c1-29-17-11-9-16(10-12-17)26-22(28)19-8-3-2-7-18(19)20(25-26)21(27)24-14-15-6-4-5-13-23-15/h2-13H,14H2,1H3,(H,24,27)