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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N6O4/c1-13-20(15(3)25(23-13)12-16-6-5-7-17(10-16)30-4)22-19(27)8-9-24-14(2)18(11-21-24)26(28)29/h5-7,10-11H,8-9,12H2,1-4H3,(H,22,27)