N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-piperonylamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C16H16N6O3/c1-3-22-10(2)14(15(20-22)21-7-17-18-8-21)19-16(23)11-4-5-12-13(6-11)25-9-24-12/h4-8H,3,9H2,1-2H3,(H,19,23)