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

Systemtic Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-piperonylamide Formula: C14H12N6O3 MolecularWeight: 312.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C=NN=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1)N2C=NN=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H12N6O3/c1-8-12(13(19-18-8)20-5-15-16-6-20)17-14(21)9-2-3-10-11(4-9)23-7-22-10/h2-6H,7H2,1H3,(H,17,21)(H,18,19)