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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N6O3/c1-12-9-18(24(26)27)22(20-12)11-17(25)19-10-16-13(2)21-23(14(16)3)15-7-5-4-6-8-15/h4-9H,10-11H2,1-3H3,(H,19,25)