N-(3-chloranyl-4-methoxy-phenyl)-3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[3,5-dimethyl-1-[6-(1-piperidyl)pyridazin-3-yl]pyrazol-4-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[3,5-dimethyl-1-[6-(1-piperidinyl)-3-pyridazinyl]-4-pyrazolyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[3,5-dimethyl-1-(6-piperidinopyridazin-3-yl)pyrazol-4-yl]propionamide Formula: C24H29ClN6O2 MolecularWeight: 468.97906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCCC3)C)CCC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCCC3)C)CCC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H29ClN6O2/c1-16-19(8-12-24(32)26-18-7-9-21(33-3)20(25)15-18)17(2)31(29-16)23-11-10-22(27-28-23)30-13-5-4-6-14-30/h7,9-11,15H,4-6,8,12-14H2,1-3H3,(H,26,32)