3-(4-methylphenyl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-(p-tolyl)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H24N4O2/c1-15-7-9-16(10-8-15)11-12-19(26)22-13-4-14-23-20-17-5-2-3-6-18(17)21(27)25-24-20/h2-3,5-10H,4,11-14H2,1H3,(H,22,26)(H,23,24)(H,25,27)