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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(1-m-anisylpyrazol-4-yl)propionamide Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O4/c1-13-19(25(27)28)14(2)24(22-13)8-7-18(26)21-16-10-20-23(12-16)11-15-5-4-6-17(9-15)29-3/h4-6,9-10,12H,7-8,11H2,1-3H3,(H,21,26)