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

Systemtic Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2R)-2-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-piperonylamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)C(C)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NN(C(=N1)C)[C@H](C)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N4O3/c1-9(19-11(3)17-10(2)18-19)7-16-15(20)12-4-5-13-14(6-12)22-8-21-13/h4-6,9H,7-8H2,1-3H3,(H,16,20)/t9-/m1/s1