N-(3-bromophenyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(3-bromophenyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(3-bromophenyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(3-bromophenyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(3-bromophenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(3-bromophenyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O/c19-15-5-4-6-16(11-15)21-18(23)10-9-14-12-20-22(13-14)17-7-2-1-3-8-17/h1-8,11-13H,9-10H2,(H,21,23)