N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C17H18N6O4 MolecularWeight: 370.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C17H18N6O4/c1-12-13(10-21(2)19-12)9-18-17(24)14-7-8-22(20-14)11-27-16-6-4-3-5-15(16)23(25)26/h3-8,10H,9,11H2,1-2H3,(H,18,24)