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

Systemtic Name: N-methyl-3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-phenyl-propanamide Openeye Name: N-methyl-3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]-N-phenyl-propanamide CAS Name: N-methyl-3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-phenylpropanamide IUPAC Name: N-methyl-3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-phenylpropanamide Traditional Name: 3-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-methyl-N-phenyl-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)N(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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