[6-(1H-pyrazol-4-yl)pyridin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [6-(1H-pyrazol-4-yl)pyridin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [6-(1H-pyrazol-4-yl)-3-pyridyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [6-(1H-pyrazol-4-yl)-3-pyridinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [6-(1H-pyrazol-4-yl)pyridin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [6-(1H-pyrazol-4-yl)-3-pyridyl]-[4-(2-pyridyl)piperazino]methanone Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CN=C(C=C3)C4=CNN=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CN=C(C=C3)C4=CNN=C4

InChI

InChI=1S/C18H18N6O/c25-18(14-4-5-16(20-11-14)15-12-21-22-13-15)24-9-7-23(8-10-24)17-3-1-2-6-19-17/h1-6,11-13H,7-10H2,(H,21,22)