N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(1-ethyl-5-methyl-4-pyrazolyl)-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-4-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C17H18N6O4 MolecularWeight: 370.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C17H18N6O4/c1-3-22-12(2)14(10-18-22)19-17(24)13-8-9-21(20-13)11-27-16-7-5-4-6-15(16)23(25)26/h4-10H,3,11H2,1-2H3,(H,19,24)