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

Systemtic Name: N-[2-[1-[3-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[3-(3,5-dimethylpyrazol-1-yl)benzoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[[3-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[3-(3,5-dimethylpyrazol-1-yl)benzoyl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-[3-(3,5-dimethylpyrazol-1-yl)benzoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)CC(C)C)C

InChI

InChI=1S/C25H32N6O2/c1-17(2)14-24(32)27-23-8-11-26-31(23)21-9-12-29(13-10-21)25(33)20-6-5-7-22(16-20)30-19(4)15-18(3)28-30/h5-8,11,15-17,21H,9-10,12-14H2,1-4H3,(H,27,32)