1-ethyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-nitro-pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NN(C=C3[N+](=O)[O-])CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NN(C=C3[N+](=O)[O-])CC

InChI

InChI=1S/C18H20N6O4/c1-3-13-5-7-15(8-6-13)28-12-23-10-14(9-19-23)20-18(25)17-16(24(26)27)11-22(4-2)21-17/h5-11H,3-4,12H2,1-2H3,(H,20,25)