1-(2-methoxyphenyl)-3-[2-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]urea

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]urea Openeye Name: 1-(2-methoxyphenyl)-3-[2-[1-(thiazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]urea CAS Name: 1-(2-methoxyphenyl)-3-[2-[1-[oxo(4-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]urea IUPAC Name: 1-(2-methoxyphenyl)-3-[2-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]urea Traditional Name: 1-(2-methoxyphenyl)-3-[2-[1-(thiazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]urea Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CSC=N4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CSC=N4

InChI

InChI=1S/C20H22N6O3S/c1-29-17-5-3-2-4-15(17)23-20(28)24-18-6-9-22-26(18)14-7-10-25(11-8-14)19(27)16-12-30-13-21-16/h2-6,9,12-14H,7-8,10-11H2,1H3,(H2,23,24,28)