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

Systemtic Name: N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(4-bromanyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(4-bromo-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-3-(4-bromo-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(4-bromo-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(4-bromo-3-nitro-pyrazol-1-yl)propionamide Formula: C18H18Br2N6O3 MolecularWeight: 526.18192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N6O3/c1-11-17(20)12(2)25(22-11)9-13-4-3-5-14(8-13)21-16(27)6-7-24-10-15(19)18(23-24)26(28)29/h3-5,8,10H,6-7,9H2,1-2H3,(H,21,27)