1-(4-bromophenyl)-5-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyrazole-4-carboxamide Formula: C20H16BrN5O MolecularWeight: 422.27794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C20H16BrN5O/c1-13-18(12-23-26(13)17-7-5-15(21)6-8-17)20(27)24-16-4-2-3-14(11-16)19-9-10-22-25-19/h2-12H,1H3,(H,22,25)(H,24,27)