N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C21H17BrClN5O2 MolecularWeight: 486.74898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Br)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Br)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17BrClN5O2/c22-17-13-28(12-15-6-4-5-9-18(15)23)26-20(17)24-21(29)19-10-11-27(25-19)14-30-16-7-2-1-3-8-16/h1-11,13H,12,14H2,(H,24,26,29)