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

Systemtic Name: 3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3,5-dimethyl-1-[6-(1-piperidyl)pyridazin-3-yl]pyrazol-4-yl]propanamide CAS Name: 3-[3,5-dimethyl-1-[6-(1-piperidinyl)-3-pyridazinyl]-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[3,5-dimethyl-1-(6-piperidinopyridazin-3-yl)pyrazol-4-yl]propionamide Formula: C24H30N6O MolecularWeight: 418.5346

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O/c1-18-21(11-14-24(31)25-17-20-9-5-3-6-10-20)19(2)30(28-18)23-13-12-22(26-27-23)29-15-7-4-8-16-29/h3,5-6,9-10,12-13H,4,7-8,11,14-17H2,1-2H3,(H,25,31)