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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

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