N-[2-[1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C20H30N6O2 MolecularWeight: 386.4912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C20H30N6O2/c1-6-15-13(2)17(24-23-15)18(27)25-11-8-14(9-12-25)26-16(7-10-21-26)22-19(28)20(3,4)5/h7,10,14H,6,8-9,11-12H2,1-5H3,(H,22,28)(H,23,24)