4-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(4-methyl-1-oxo-phthalazin-2-yl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(4-methyl-1-oxo-2-phthalazinyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(4-methyl-1-oxophthalazin-2-yl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(1-keto-4-methyl-phthalazin-2-yl)-N-[(1R)-1-phenylethyl]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-16(18-8-4-3-5-9-18)25-23(28)19-12-14-20(15-13-19)27-24(29)22-11-7-6-10-21(22)17(2)26-27/h3-16H,1-2H3,(H,25,28)/t16-/m1/s1