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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O4/c1-12-17(25(27)28)10-23(21-12)11-18(26)20-19-13(2)22-24(14(19)3)9-15-6-5-7-16(8-15)29-4/h5-8,10H,9,11H2,1-4H3,(H,20,26)