N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C27H22BrN5O2 MolecularWeight: 528.39988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CN(N=C4)COC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CN(N=C4)COC5=CC=C(C=C5)Br

InChI

InChI=1S/C27H22BrN5O2/c1-19-25(26(20-8-4-2-5-9-20)31-33(19)23-10-6-3-7-11-23)27(34)30-22-16-29-32(17-22)18-35-24-14-12-21(28)13-15-24/h2-17H,18H2,1H3,(H,30,34)