N-[(4-chlorophenyl)methyl]-3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[3,5-dimethyl-1-[6-(1-piperidyl)pyridazin-3-yl]pyrazol-4-yl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[3,5-dimethyl-1-[6-(1-piperidinyl)-3-pyridazinyl]-4-pyrazolyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[3,5-dimethyl-1-(6-piperidinopyridazin-3-yl)pyrazol-4-yl]propionamide Formula: C24H29ClN6O MolecularWeight: 452.97966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCCC3)C)CCC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCCC3)C)CCC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN6O/c1-17-21(10-13-24(32)26-16-19-6-8-20(25)9-7-19)18(2)31(29-17)23-12-11-22(27-28-23)30-14-4-3-5-15-30/h6-9,11-12H,3-5,10,13-16H2,1-2H3,(H,26,32)