N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C22H23N3O2/c1-14-7-9-16(10-8-14)21(17-11-12-17)23-20(26)13-25-22(27)19-6-4-3-5-18(19)15(2)24-25/h3-10,17,21H,11-13H2,1-2H3,(H,23,26)