5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-pyrazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N6O2/c1-3-20-19(15-24-29(20)21-9-10-22(31-2)27-26-21)23(30)25-18-11-13-28(14-12-18)16-17-7-5-4-6-8-17/h4-10,15,18H,3,11-14,16H2,1-2H3,(H,25,30)