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

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O4/c1-3-23-13(2)14(11-20-23)10-19-18(25)15-8-9-22(21-15)12-28-17-7-5-4-6-16(17)24(26)27/h4-9,11H,3,10,12H2,1-2H3,(H,19,25)