N-[4-(diethylamino)but-2-ynoxy]-5-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-(diethylamino)but-2-ynoxy]-5-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[4-(diethylamino)but-2-ynoxy]-5-[4-(1-piperidyl)-2-(3-pyridyl)thiazol-5-yl]-1H-pyrazole-3-carboxamide CAS Name: N-[4-(diethylamino)but-2-ynoxy]-5-[4-(1-piperidinyl)-2-(3-pyridinyl)-5-thiazolyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-[4-(diethylamino)but-2-ynoxy]-5-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[4-(diethylamino)but-2-ynoxy]-5-[4-piperidino-2-(3-pyridyl)thiazol-5-yl]-1H-pyrazole-3-carboxamide Formula: C25H31N7O2S MolecularWeight: 493.62434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CCONC(=O)C1=NNC(=C1)C2=C(N=C(S2)C3=CN=CC=C3)N4CCCCC4

Isomeric SMILES

CCN(CC)CC#CCONC(=O)C1=NNC(=C1)C2=C(N=C(S2)C3=CN=CC=C3)N4CCCCC4

InChI

InChI=1S/C25H31N7O2S/c1-3-31(4-2)13-8-9-16-34-30-24(33)21-17-20(28-29-21)22-23(32-14-6-5-7-15-32)27-25(35-22)19-11-10-12-26-18-19/h10-12,17-18H,3-7,13-16H2,1-2H3,(H,28,29)(H,30,33)