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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N=C1C)CC2=CC(=CC=C2)OC)C)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=C(N(N=C1C)CC2=CC(=CC=C2)OC)C)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N6O4/c1-5-18(25-12-16(10-21-25)26(28)29)20(27)22-19-13(2)23-24(14(19)3)11-15-7-6-8-17(9-15)30-4/h6-10,12,18H,5,11H2,1-4H3,(H,22,27)