N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: 5-isopropyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(C)C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(C)C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N5O3S/c1-14(2)22-17(12-26-29(22)21-6-4-5-9-25-21)23(30)28-24-27-15(3)20(33-24)11-16-7-8-18-19(10-16)32-13-31-18/h4-10,12,14H,11,13H2,1-3H3,(H,27,28,30)