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

Systemtic Name: [1-(6-methoxypyridazin-3-yl)-5-(1,3-thiazol-4-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(6-methoxypyridazin-3-yl)-5-thiazol-4-yl-pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(6-methoxy-3-pyridazinyl)-5-(4-thiazolyl)-3-pyrazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(6-methoxypyridazin-3-yl)-5-(1,3-thiazol-4-yl)pyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(6-methoxypyridazin-3-yl)-5-thiazol-4-yl-pyrazol-3-yl]-(4-methylpiperazino)methanone Formula: C17H19N7O2S MolecularWeight: 385.44346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CSC=N3)C4=NN=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=C2)C3=CSC=N3)C4=NN=C(C=C4)OC

InChI

InChI=1S/C17H19N7O2S/c1-22-5-7-23(8-6-22)17(25)12-9-14(13-10-27-11-18-13)24(21-12)15-3-4-16(26-2)20-19-15/h3-4,9-11H,5-8H2,1-2H3