2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(4-propylphenyl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(4-propylphenyl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(4-propylphenyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O2/c1-3-6-14-9-11-15(12-10-14)21-19(24)13-18-16-7-4-5-8-17(16)20(25)23(2)22-18/h4-5,7-12H,3,6,13H2,1-2H3,(H,21,24)