3-chloranyl-N-methyl-6-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-methyl-6-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-methyl-6-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-methyl-6-nitro-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-methyl-6-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-methyl-6-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]benzothiophene-2-carboxamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN4O3S/c1-9-13(10(2)21(4)19-9)8-20(3)17(23)16-15(18)12-6-5-11(22(24)25)7-14(12)26-16/h5-7H,8H2,1-4H3