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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)Cl)Br

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)Cl)Br

InChI

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