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

Systemtic Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-methyl-1-propyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]-piperonylamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C17H18N6O3/c1-3-6-23-11(2)15(16(21-23)22-8-18-19-9-22)20-17(24)12-4-5-13-14(7-12)26-10-25-13/h4-5,7-9H,3,6,10H2,1-2H3,(H,20,24)