N-[1-(4-chlorophenyl)-2-methyl-propyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[1-(4-chlorophenyl)-2-methylpropyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]-6-keto-pyridazine-3-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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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)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O2/c1-15(2)21(17-8-10-18(23)11-9-17)24-22(28)19-12-13-20(27)26(25-19)14-16-6-4-3-5-7-16/h3-13,15,21H,14H2,1-2H3,(H,24,28)