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

Systemtic Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C(C)N3C(=C(C=N3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C(C)N3C(=C(C=N3)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H22N6O3/c1-12-8-13(2)23(22-12)11-16-6-5-7-17(9-16)21-19(26)15(4)24-14(3)18(10-20-24)25(27)28/h5-10,15H,11H2,1-4H3,(H,21,26)