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

Systemtic Name: 3-cyclohexyl-N-[4-(4-methyl-1-oxidanylidene-phthalazin-2-yl)phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-(4-methyl-1-oxo-phthalazin-2-yl)phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-(4-methyl-1-oxo-2-phthalazinyl)phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-(4-methyl-1-oxophthalazin-2-yl)phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[4-(1-keto-4-methyl-phthalazin-2-yl)phenyl]propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C24H27N3O2/c1-17-21-9-5-6-10-22(21)24(29)27(26-17)20-14-12-19(13-15-20)25-23(28)16-11-18-7-3-2-4-8-18/h5-6,9-10,12-15,18H,2-4,7-8,11,16H2,1H3,(H,25,28)