N-[2-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-(thiazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-[oxo(4-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-(thiazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]-piperonylamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CSC=N5

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)C5=CSC=N5

InChI

InChI=1S/C20H19N5O4S/c26-19(13-1-2-16-17(9-13)29-12-28-16)23-18-3-6-22-25(18)14-4-7-24(8-5-14)20(27)15-10-30-11-21-15/h1-3,6,9-11,14H,4-5,7-8,12H2,(H,23,26)