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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

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