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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O3/c1-13-9-14(2)24(21-13)12-16-5-4-6-17(11-16)20-19(26)7-8-23-15(3)10-18(22-23)25(27)28/h4-6,9-11H,7-8,12H2,1-3H3,(H,20,26)