[6-[(1-methylpyrazol-4-yl)methylamino]pyridin-3-yl]-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone

Systemtic Name: [6-[(1-methylpyrazol-4-yl)methylamino]pyridin-3-yl]-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Openeye Name: [6-[(1-methylpyrazol-4-yl)methylamino]-3-pyridyl]-[2-(2-pyrazol-1-ylethyl)-1-piperidyl]methanone CAS Name: [6-[(1-methyl-4-pyrazolyl)methylamino]-3-pyridinyl]-[2-[2-(1-pyrazolyl)ethyl]-1-piperidinyl]methanone IUPAC Name: [6-[(1-methylpyrazol-4-yl)methylamino]pyridin-3-yl]-[2-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone Traditional Name: [6-[(1-methylpyrazol-4-yl)methylamino]-3-pyridyl]-[2-(2-pyrazol-1-ylethyl)piperidino]methanone Formula: C21H27N7O MolecularWeight: 393.48538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=NC=C(C=C2)C(=O)N3CCCCC3CCN4C=CC=N4

Isomeric SMILES

CN1C=C(C=N1)CNC2=NC=C(C=C2)C(=O)N3CCCCC3CCN4C=CC=N4

InChI

InChI=1S/C21H27N7O/c1-26-16-17(14-25-26)13-22-20-7-6-18(15-23-20)21(29)28-11-3-2-5-19(28)8-12-27-10-4-9-24-27/h4,6-7,9-10,14-16,19H,2-3,5,8,11-13H2,1H3,(H,22,23)