N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propionamide Formula: C19H20BrClN6O3 MolecularWeight: 495.7575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20BrClN6O3/c1-11(8-26-13(3)17(27(29)30)12(2)23-26)19(28)22-18-15(20)10-25(24-18)9-14-6-4-5-7-16(14)21/h4-7,10-11H,8-9H2,1-3H3,(H,22,24,28)