2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(1S)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[(1S)-1-phenylbutyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O2/c1-3-9-18(15-10-5-4-6-11-15)22-20(25)14-19-16-12-7-8-13-17(16)21(26)24(2)23-19/h4-8,10-13,18H,3,9,14H2,1-2H3,(H,22,25)/t18-/m0/s1