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

Systemtic Name: N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H15BrCl2N6O3 MolecularWeight: 502.1494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15BrCl2N6O3/c1-9-15(26(28)29)8-25(22-9)10(2)17(27)21-16-12(18)7-24(23-16)6-11-3-4-13(19)14(20)5-11/h3-5,7-8,10H,6H2,1-2H3,(H,21,23,27)