4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 4-(3-methyl-4-oxo-phthalazin-1-yl)-N-(1-phenylethyl)benzamide CAS Name: 4-(3-methyl-4-oxo-1-phthalazinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(3-methyl-4-oxophthalazin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 4-(4-keto-3-methyl-phthalazin-1-yl)-N-(1-phenylethyl)benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

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