N-cyclopropyl-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-cyclopropyl-2-(4-methyl-1-oxo-2-phthalazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-benzyl-N-cyclopropyl-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)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N(CC3=CC=CC=C3)C4CC4

InChI

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