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

Systemtic Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C21H34N6O MolecularWeight: 386.53426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C21H34N6O/c1-7-26-16(3)18(15(2)24-26)14-25-12-9-17(10-13-25)27-19(8-11-22-27)23-20(28)21(4,5)6/h8,11,17H,7,9-10,12-14H2,1-6H3,(H,23,28)