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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[3,5-dimethyl-1-[6-(1-piperidyl)pyridazin-3-yl]pyrazol-4-yl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[3,5-dimethyl-1-[6-(1-piperidinyl)-3-pyridazinyl]-4-pyrazolyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[3,5-dimethyl-1-(6-piperidinopyridazin-3-yl)pyrazol-4-yl]propionamide Formula: C26H34N6O3 MolecularWeight: 478.58656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N6O3/c1-18-22(10-13-26(33)27-17-20-8-9-21(34-3)16-23(20)35-4)19(2)32(30-18)25-12-11-24(28-29-25)31-14-6-5-7-15-31/h8-9,11-12,16H,5-7,10,13-15,17H2,1-4H3,(H,27,33)