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

Systemtic Name: (3-chlorophenyl)methyl N-[1-[(5-ethanoylfuran-2-yl)methyl]pyrazol-4-yl]carbamate Openeye Name: (3-chlorophenyl)methyl N-[1-[(5-acetyl-2-furyl)methyl]pyrazol-4-yl]carbamate CAS Name: N-[1-[(5-acetyl-2-furanyl)methyl]-4-pyrazolyl]carbamic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl N-[1-[(5-acetylfuran-2-yl)methyl]pyrazol-4-yl]carbamate Traditional Name: N-[1-[(5-acetyl-2-furyl)methyl]pyrazol-4-yl]carbamic acid (3-chlorobenzyl) ester Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4/c1-12(23)17-6-5-16(26-17)10-22-9-15(8-20-22)21-18(24)25-11-13-3-2-4-14(19)7-13/h2-9H,10-11H2,1H3,(H,21,24)