N-[3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-3-methyl-benzamide Openeye Name: N-[3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]propyl]-3-methyl-benzamide CAS Name: N-[3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]propyl]-3-methylbenzamide IUPAC Name: N-[3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]propyl]-3-methylbenzamide Traditional Name: N-[3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]propyl]-3-methyl-benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-15-4-2-5-17(14-15)21(27)23-12-3-13-25-20(26)11-10-19(24-25)16-6-8-18(22)9-7-16/h2,4-11,14H,3,12-13H2,1H3,(H,23,27)