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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromanyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromo-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-bromo-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromo-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-3-(4-bromo-3-nitro-pyrazol-1-yl)propionamide Formula: C16H13Br2ClN6O3 MolecularWeight: 532.57382

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2ClN6O3/c17-11-8-24(7-10-3-1-2-4-13(10)19)21-15(11)20-14(26)5-6-23-9-12(18)16(22-23)25(27)28/h1-4,8-9H,5-7H2,(H,20,21,26)