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N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name:N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Openeye Name:N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
CAS Name:N-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-[(4-nitro-1-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Traditional Name:N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-[(4-nitropyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
Formula: C14H15N7O4
MolecularWeight: 345.3134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=NC(=NO2)CN3C=C(C=N3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=NC(=NO2)CN3C=C(C=N3)[N+](=O)[O-]


InChI

InChI=1S/C14H15N7O4/c1-9-3-4-10(19(9)2)5-15-13(22)14-17-12(18-25-14)8-20-7-11(6-16-20)21(23)24/h3-4,6-7H,5,8H2,1-2H3,(H,15,22)


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