N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)CN3C=C(C(=N3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)CN3C=C(C(=N3)OC)[N+](=O)[O-])C

InChI

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