(4-cyclopropylpiperazin-1-yl)-[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone

Systemtic Name: (4-cyclopropylpiperazin-1-yl)-[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone Openeye Name: (4-cyclopropylpiperazin-1-yl)-[1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]methanone CAS Name: (4-cyclopropyl-1-piperazinyl)-[1-(6-methoxy-3-pyridazinyl)-5-(2-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: (4-cyclopropylpiperazin-1-yl)-[1-(6-methoxypyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone Traditional Name: (4-cyclopropylpiperazino)-[1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazol-3-yl]methanone Formula: C21H23N7O2 MolecularWeight: 405.45302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C4CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C4CC4)C5=CC=CC=N5

InChI

InChI=1S/C21H23N7O2/c1-30-20-8-7-19(23-24-20)28-18(16-4-2-3-9-22-16)14-17(25-28)21(29)27-12-10-26(11-13-27)15-5-6-15/h2-4,7-9,14-15H,5-6,10-13H2,1H3