N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C21H18BrN5O2 MolecularWeight: 452.30392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H18BrN5O2/c1-29-18-14-26(17-5-3-2-4-6-17)25-20(18)21(28)24-19-11-12-23-27(19)13-15-7-9-16(22)10-8-15/h2-12,14H,13H2,1H3,(H,24,28)