1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-[1-(o-tolylmethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-[1-(2-methylbenzyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C22H19BrClN5O2 MolecularWeight: 500.77556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)Cl)Br

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)Cl)Br

InChI

InChI=1S/C22H19BrClN5O2/c1-15-4-2-3-5-16(15)12-29-13-18(11-25-29)26-22(30)20-8-9-28(27-20)14-31-21-7-6-17(24)10-19(21)23/h2-11,13H,12,14H2,1H3,(H,26,30)