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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4CCCC4

InChI

InChI=1S/C22H23N3O2/c1-15-10-12-16(13-11-15)21-18-8-4-5-9-19(18)22(27)25(24-21)14-20(26)23-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,23,26)