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

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C16H13BrCl2N6O3 MolecularWeight: 488.12282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Br)Cl)Cl

InChI

InChI=1S/C16H13BrCl2N6O3/c17-11-8-23(22-16(11)25(27)28)6-5-14(26)20-15-13(19)9-24(21-15)7-10-3-1-2-4-12(10)18/h1-4,8-9H,5-7H2,(H,20,21,26)