N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]-2-(3-phenylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]-2-(3-phenylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(1-methyl-4-piperidyl)pyrazol-3-yl]-2-(3-phenylpyrazol-1-yl)acetamide CAS Name: N-[2-(1-methyl-4-piperidinyl)-3-pyrazolyl]-2-(3-phenyl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]-2-(3-phenylpyrazol-1-yl)acetamide Traditional Name: N-[2-(1-methyl-4-piperidyl)pyrazol-3-yl]-2-(3-phenylpyrazol-1-yl)acetamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C(=CC=N2)NC(=O)CN3C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N2C(=CC=N2)NC(=O)CN3C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N6O/c1-24-12-8-17(9-13-24)26-19(7-11-21-26)22-20(27)15-25-14-10-18(23-25)16-5-3-2-4-6-16/h2-7,10-11,14,17H,8-9,12-13,15H2,1H3,(H,22,27)