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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[3,5-dimethyl-1-[6-(1-pyrrolidinyl)-3-pyridazinyl]-4-pyrazolyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[3,5-dimethyl-1-(6-pyrrolidinopyridazin-3-yl)pyrazol-4-yl]propionamide Formula: C23H27ClN6O2 MolecularWeight: 454.95248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCC3)C)CCC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCC3)C)CCC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H27ClN6O2/c1-15-18(7-11-23(31)25-17-6-8-20(32-3)19(24)14-17)16(2)30(28-15)22-10-9-21(26-27-22)29-12-4-5-13-29/h6,8-10,14H,4-5,7,11-13H2,1-3H3,(H,25,31)