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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C17H16BrClN6O4 MolecularWeight: 483.70374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1Br)CC2=CC=CC=C2Cl)N3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1Br)CC2=CC=CC=C2Cl)N3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrClN6O4/c1-10(24-9-14(25(27)28)17(22-24)29-2)16(26)20-15-12(18)8-23(21-15)7-11-5-3-4-6-13(11)19/h3-6,8-10H,7H2,1-2H3,(H,20,21,26)