[2-(1-azanylcyclopropyl)piperidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone

Systemtic Name: [2-(1-azanylcyclopropyl)piperidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone Openeye Name: [2-(1-aminocyclopropyl)-1-piperidyl]-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone CAS Name: [2-(1-aminocyclopropyl)-1-piperidinyl]-[1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: [2-(1-aminocyclopropyl)piperidin-1-yl]-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone Traditional Name: [2-(1-aminocyclopropyl)piperidino]-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3C4(CC4)N)C5=CC=CC=N5

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3C4(CC4)N)C5=CC=CC=N5

InChI

InChI=1S/C23H26N6O2/c1-31-21-9-8-16(15-26-21)29-19(17-6-2-4-12-25-17)14-18(27-29)22(30)28-13-5-3-7-20(28)23(24)10-11-23/h2,4,6,8-9,12,14-15,20H,3,5,7,10-11,13,24H2,1H3