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

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[1-(4-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C16H14BrClN6O3 MolecularWeight: 453.67776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)NC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)NC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C16H14BrClN6O3/c17-13-10-23(21-16(13)24(26)27)8-6-15(25)19-14-5-7-22(20-14)9-11-1-3-12(18)4-2-11/h1-5,7,10H,6,8-9H2,(H,19,20,25)