N-cyclopropyl-3-[1-(2-methoxypyridin-3-yl)phthalazin-6-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[1-(2-methoxypyridin-3-yl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-(2-methoxy-3-pyridyl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-(2-methoxy-3-pyridinyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-(2-methoxypyridin-3-yl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-(2-methoxy-3-pyridyl)phthalazin-6-yl]-4-methyl-benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)C5=C(N=CC=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)C5=C(N=CC=C5)OC

InChI

InChI=1S/C25H22N4O2/c1-15-5-6-17(24(30)28-19-8-9-19)13-22(15)16-7-10-20-18(12-16)14-27-29-23(20)21-4-3-11-26-25(21)31-2/h3-7,10-14,19H,8-9H2,1-2H3,(H,28,30)