N-[(2,4-dimethoxyphenyl)methyl]-3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[3,5-dimethyl-1-[6-(1-pyrrolidinyl)-3-pyridazinyl]-4-pyrazolyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[3,5-dimethyl-1-(6-pyrrolidinopyridazin-3-yl)pyrazol-4-yl]propionamide Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCC3)C)CCC(=O)NCC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCC3)C)CCC(=O)NCC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H32N6O3/c1-17-21(9-12-25(32)26-16-19-7-8-20(33-3)15-22(19)34-4)18(2)31(29-17)24-11-10-23(27-28-24)30-13-5-6-14-30/h7-8,10-11,15H,5-6,9,12-14,16H2,1-4H3,(H,26,32)