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

Systemtic Name: N-[2-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-[1-oxo-2-(1-pyrazolyl)ethyl]-4-piperidinyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-(2-pyrazol-1-ylacetyl)piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]pyrazol-3-yl]-piperonylamide Formula: C21H22N6O4 MolecularWeight: 422.43718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)CN5C=CC=N5

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=O)CN5C=CC=N5

InChI

InChI=1S/C21H22N6O4/c28-20(13-26-9-1-7-22-26)25-10-5-16(6-11-25)27-19(4-8-23-27)24-21(29)15-2-3-17-18(12-15)31-14-30-17/h1-4,7-9,12,16H,5-6,10-11,13-14H2,(H,24,29)