3-(4-bromophenyl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide Openeye Name: N-allyl-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-prop-2-enyl-1H-pyrazole-5-carboxamide Traditional Name: N-allyl-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Formula: C13H12BrN3O MolecularWeight: 306.15788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrN3O/c1-2-7-15-13(18)12-8-11(16-17-12)9-3-5-10(14)6-4-9/h2-6,8H,1,7H2,(H,15,18)(H,16,17)