N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C17H18N6O4 MolecularWeight: 370.36262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C

InChI

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