[1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-5-phenyl-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)-5-phenylpyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NN=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4=NN=C(C=C4)OC

InChI

InChI=1S/C20H22N6O2/c1-24-10-12-25(13-11-24)20(27)16-14-17(15-6-4-3-5-7-15)26(23-16)18-8-9-19(28-2)22-21-18/h3-9,14H,10-13H2,1-2H3