1-[2-[1-(2-cyclopropylethanoyl)piperidin-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[2-[1-(2-cyclopropylethanoyl)piperidin-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[2-[1-(2-cyclopropylacetyl)-4-piperidyl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea CAS Name: 1-[2-[1-(2-cyclopropyl-1-oxoethyl)-4-piperidinyl]-3-pyrazolyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[2-[1-(2-cyclopropylacetyl)piperidin-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[2-[1-(2-cyclopropylacetyl)-4-piperidyl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4CC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4CC4

InChI

InChI=1S/C21H27N5O3/c1-29-18-5-3-2-4-17(18)23-21(28)24-19-8-11-22-26(19)16-9-12-25(13-10-16)20(27)14-15-6-7-15/h2-5,8,11,15-16H,6-7,9-10,12-14H2,1H3,(H2,23,24,28)