N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-5-chloro-2-methoxy-benzamide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrClN3O2/c1-25-16-7-6-14(20)10-15(16)18(24)22-17-8-9-21-23(17)11-12-2-4-13(19)5-3-12/h2-10H,11H2,1H3,(H,22,24)