N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide 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)CN3C(=CC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)CN3C(=CC(=N3)C)[N+](=O)[O-]

InChI

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