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

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-14-17-9-5-6-10-18(17)21(26)24(23-14)13-19(25)22-20(16-11-12-16)15-7-3-2-4-8-15/h2-10,16,20H,11-13H2,1H3,(H,22,25)