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

Systemtic Name: 3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-[3,5-dimethyl-1-[6-(1-piperidyl)pyridazin-3-yl]pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-[3,5-dimethyl-1-[6-(1-piperidinyl)-3-pyridazinyl]-4-pyrazolyl]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-[3,5-dimethyl-1-(6-piperidinopyridazin-3-yl)pyrazol-4-yl]-N-o-anisyl-propionamide Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCCC3)C)CCC(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCCC3)C)CCC(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C25H32N6O2/c1-18-21(11-14-25(32)26-17-20-9-5-6-10-22(20)33-3)19(2)31(29-18)24-13-12-23(27-28-24)30-15-7-4-8-16-30/h5-6,9-10,12-13H,4,7-8,11,14-17H2,1-3H3,(H,26,32)