1-(2-methoxyphenyl)-3-[2-(1-thiophen-3-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]urea

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-(1-thiophen-3-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]urea Openeye Name: 1-(2-methoxyphenyl)-3-[2-[1-(thiophene-3-carbonyl)-4-piperidyl]pyrazol-3-yl]urea CAS Name: 1-(2-methoxyphenyl)-3-[2-[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]urea IUPAC Name: 1-(2-methoxyphenyl)-3-[2-[1-(thiophene-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]urea Traditional Name: 1-(2-methoxyphenyl)-3-[2-[1-(3-thenoyl)-4-piperidyl]pyrazol-3-yl]urea Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3S/c1-29-18-5-3-2-4-17(18)23-21(28)24-19-6-10-22-26(19)16-7-11-25(12-8-16)20(27)15-9-13-30-14-15/h2-6,9-10,13-14,16H,7-8,11-12H2,1H3,(H2,23,24,28)