N-(3-methylphenyl)-3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide

Systemtic Name: N-(3-methylphenyl)-3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide Openeye Name: N-(m-tolyl)-3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]propanamide CAS Name: N-(3-methylphenyl)-3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]propanamide Traditional Name: 3-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-(m-tolyl)propionamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C25H23N3O2/c1-17-10-12-19(13-11-17)24-21-8-3-4-9-22(21)25(30)28(27-24)15-14-23(29)26-20-7-5-6-18(2)16-20/h3-13,16H,14-15H2,1-2H3,(H,26,29)