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

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-piperazin-1-yl-methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]-piperazin-1-yl-methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]-(1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]-piperazin-1-ylmethanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]-piperazino-methanone Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCNCC3)C4=CC=CC=N4

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCNCC3)C4=CC=CC=N4

InChI

InChI=1S/C19H20N6O2/c1-27-18-6-5-14(13-22-18)25-17(15-4-2-3-7-21-15)12-16(23-25)19(26)24-10-8-20-9-11-24/h2-7,12-13,20H,8-11H2,1H3