N-[2-[1-(5-ethyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2-methyl-benzamide

Systemtic Name: N-[2-[1-(5-ethyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[2-[1-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[2-[1-[(5-ethyl-2-methyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2-methylbenzamide IUPAC Name: N-[2-[1-(5-ethyl-2-methylpyrazole-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[2-[1-(5-ethyl-2-methyl-pyrazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide Formula: C23H28N6O2 MolecularWeight: 420.50742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4C)C

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4C)C

InChI

InChI=1S/C23H28N6O2/c1-4-17-15-20(27(3)26-17)23(31)28-13-10-18(11-14-28)29-21(9-12-24-29)25-22(30)19-8-6-5-7-16(19)2/h5-9,12,15,18H,4,10-11,13-14H2,1-3H3,(H,25,30)