1-[2-(1H-indazol-5-yl)-1,3-thiazol-4-yl]-3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]urea

Systemtic Name: 1-[2-(1H-indazol-5-yl)-1,3-thiazol-4-yl]-3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]urea Openeye Name: 1-[2-(1H-indazol-5-yl)thiazol-4-yl]-3-[6-(1-piperidylmethyl)-2-pyridyl]urea CAS Name: 1-[2-(1H-indazol-5-yl)-4-thiazolyl]-3-[6-(1-piperidinylmethyl)-2-pyridinyl]urea IUPAC Name: 1-[2-(1H-indazol-5-yl)-1,3-thiazol-4-yl]-3-[6-(piperidin-1-ylmethyl)pyridin-2-yl]urea Traditional Name: 1-[2-(1H-indazol-5-yl)thiazol-4-yl]-3-[6-(piperidinomethyl)-2-pyridyl]urea Formula: C22H23N7OS MolecularWeight: 433.52932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC(=CC=C2)NC(=O)NC3=CSC(=N3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CCN(CC1)CC2=NC(=CC=C2)NC(=O)NC3=CSC(=N3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H23N7OS/c30-22(26-19-6-4-5-17(24-19)13-29-9-2-1-3-10-29)27-20-14-31-21(25-20)15-7-8-18-16(11-15)12-23-28-18/h4-8,11-12,14H,1-3,9-10,13H2,(H,23,28)(H2,24,26,27,30)