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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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