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

Systemtic Name: N-[2-[1-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[3-(3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-[3-(3,5-dimethylpyrazol-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C21H32N6O2 MolecularWeight: 400.51778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C)C

InChI

InChI=1S/C21H32N6O2/c1-15(2)13-20(28)23-19-5-9-22-27(19)18-6-10-25(11-7-18)21(29)8-12-26-17(4)14-16(3)24-26/h5,9,14-15,18H,6-8,10-13H2,1-4H3,(H,23,28)