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

Systemtic Name: N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C19H21BrN6O4 MolecularWeight: 477.31184

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)OC)[N+](=O)[O-])C)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN6O4/c1-12-18(20)13(2)25(22-12)10-14-5-4-6-15(9-14)21-17(27)7-8-24-11-16(26(28)29)19(23-24)30-3/h4-6,9,11H,7-8,10H2,1-3H3,(H,21,27)