N-[(3-chlorophenyl)methyl]-2-[6-oxidanylidene-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[6-oxidanylidene-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[6-oxo-3-(4-phenyl-1-piperazinyl)-1-pyridazinyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[6-keto-3-(4-phenylpiperazino)pyridazin-1-yl]acetamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NN(C(=O)C=C3)CC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NN(C(=O)C=C3)CC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24ClN5O2/c24-19-6-4-5-18(15-19)16-25-22(30)17-29-23(31)10-9-21(26-29)28-13-11-27(12-14-28)20-7-2-1-3-8-20/h1-10,15H,11-14,16-17H2,(H,25,30)