[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(2-pyridinyl)-3-pyrazolyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[1-(6-methoxy-3-pyridyl)-5-(2-pyridyl)pyrazol-3-yl]methanone Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=N3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C22H26N6O2/c1-16(2)26-10-12-27(13-11-26)22(29)19-14-20(18-6-4-5-9-23-18)28(25-19)17-7-8-21(30-3)24-15-17/h4-9,14-16H,10-13H2,1-3H3