N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H20BrN5O MolecularWeight: 450.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN5O/c23-19-9-6-17(7-10-19)15-28-21(12-13-24-28)26-22(29)11-8-18-14-25-27(16-18)20-4-2-1-3-5-20/h1-7,9-10,12-14,16H,8,11,15H2,(H,26,29)