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

Systemtic Name: N-[2-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[4-(3,5-dimethylpyrazol-1-yl)benzoyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[4-(3,5-dimethylpyrazol-1-yl)benzoyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[4-(3,5-dimethylpyrazol-1-yl)benzoyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O2/c1-15-14-16(2)27(25-15)19-6-4-18(5-7-19)22(30)26-12-9-20(10-13-26)28-21(8-11-23-28)24-17(3)29/h4-8,11,14,20H,9-10,12-13H2,1-3H3,(H,24,29)