4-(2-methylprop-2-enylamino)-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]butanamide

Systemtic Name: 4-(2-methylprop-2-enylamino)-N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]butanamide Openeye Name: 4-(2-methylallylamino)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]butanamide CAS Name: 4-(2-methylprop-2-enylamino)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]butanamide IUPAC Name: 4-(2-methylprop-2-enylamino)-N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]butanamide Traditional Name: N-[3-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-4-(2-methylallylamino)butyramide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNCCCC(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3=C2CCCC3

Isomeric SMILES

CC(=C)CNCCCC(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3=C2CCCC3

InChI

InChI=1S/C22H28N4O2/c1-15(2)14-23-12-6-11-20(27)24-17-8-5-7-16(13-17)21-18-9-3-4-10-19(18)22(28)26-25-21/h5,7-8,13,23H,1,3-4,6,9-12,14H2,2H3,(H,24,27)(H,26,28)