5-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-prop-2-ynoxy-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-prop-2-ynoxy-1H-pyrazole-3-carboxamide Openeye Name: 5-[4-(1-piperidyl)-2-(3-pyridyl)thiazol-5-yl]-N-prop-2-ynoxy-1H-pyrazole-3-carboxamide CAS Name: 5-[4-(1-piperidinyl)-2-(3-pyridinyl)-5-thiazolyl]-N-prop-2-ynoxy-1H-pyrazole-3-carboxamide IUPAC Name: 5-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-prop-2-ynoxy-1H-pyrazole-3-carboxamide Traditional Name: 5-[4-piperidino-2-(3-pyridyl)thiazol-5-yl]-N-propargyloxy-1H-pyrazole-3-carboxamide Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O2S/c1-2-11-28-25-19(27)16-12-15(23-24-16)17-18(26-9-4-3-5-10-26)22-20(29-17)14-7-6-8-21-13-14/h1,6-8,12-13H,3-5,9-11H2,(H,23,24)(H,25,27)