N-[1-[(4-chloranylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[(4-chloranylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[(4-chloropyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(4-chloro-1-pyrazolyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[(4-chloropyrazol-1-yl)methyl]-3,5-dimethylpyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[(4-chloropyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-piperonylamide Formula: C17H16ClN5O3 MolecularWeight: 373.79364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=C(C=N2)Cl)C)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1CN2C=C(C=N2)Cl)C)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16ClN5O3/c1-10-16(11(2)23(21-10)8-22-7-13(18)6-19-22)20-17(24)12-3-4-14-15(5-12)26-9-25-14/h3-7H,8-9H2,1-2H3,(H,20,24)