(4-bromophenyl)methyl N-[1-[(5-ethanoylfuran-2-yl)methyl]pyrazol-3-yl]carbamate

Systemtic Name: (4-bromophenyl)methyl N-[1-[(5-ethanoylfuran-2-yl)methyl]pyrazol-3-yl]carbamate Openeye Name: (4-bromophenyl)methyl N-[1-[(5-acetyl-2-furyl)methyl]pyrazol-3-yl]carbamate CAS Name: N-[1-[(5-acetyl-2-furanyl)methyl]-3-pyrazolyl]carbamic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-3-yl]carbamate Traditional Name: N-[1-[(5-acetyl-2-furyl)methyl]pyrazol-3-yl]carbamic acid (4-bromobenzyl) ester Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(O1)CN2C=CC(=N2)NC(=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC=C(O1)CN2C=CC(=N2)NC(=O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O4/c1-12(23)16-7-6-15(26-16)10-22-9-8-17(21-22)20-18(24)25-11-13-2-4-14(19)5-3-13/h2-9H,10-11H2,1H3,(H,20,21,24)