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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-3-(4-nitropyrazol-1-yl)propionamide 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)CCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-]

InChI

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