N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C22H24ClN3O2/c1-13(2)19(15-9-11-16(23)12-10-15)24-21(27)20-17-7-5-6-8-18(17)22(28)26(25-20)14(3)4/h5-14,19H,1-4H3,(H,24,27)