N-[2-[1-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(C)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C)C

InChI

InChI=1S/C21H34N6O/c1-15(2)12-21(28)23-20-6-9-22-27(20)19-7-10-25(11-8-19)18(5)14-26-17(4)13-16(3)24-26/h6,9,13,15,18-19H,7-8,10-12,14H2,1-5H3,(H,23,28)