1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-pyridazine-3-carboxamide Openeye Name: N-benzyl-1-(4-chlorophenyl)-N-isopropyl-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(phenylmethyl)-N-propan-2-yl-3-pyridazinecarboxamide IUPAC Name: N-benzyl-1-(4-chlorophenyl)-6-methyl-4-oxo-N-propan-2-ylpyridazine-3-carboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)-N-isopropyl-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H22ClN3O2/c1-15(2)25(14-17-7-5-4-6-8-17)22(28)21-20(27)13-16(3)26(24-21)19-11-9-18(23)10-12-19/h4-13,15H,14H2,1-3H3