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2-azanyl-3-(4-bromophenyl)-N-[2-(1H-imidazol-5-yl)cyclopropyl]propanamide

2-azanyl-3-(4-bromophenyl)-N-[2-(1H-imidazol-5-yl)cyclopropyl]propanamide

Systemtic Name:2-azanyl-3-(4-bromophenyl)-N-[2-(1H-imidazol-5-yl)cyclopropyl]propanamide
Openeye Name:2-amino-3-(4-bromophenyl)-N-[2-(1H-imidazol-5-yl)cyclopropyl]propanamide
CAS Name:2-amino-3-(4-bromophenyl)-N-[2-(1H-imidazol-5-yl)cyclopropyl]propanamide
IUPAC Name:2-amino-3-(4-bromophenyl)-N-[2-(1H-imidazol-5-yl)cyclopropyl]propanamide
Traditional Name:2-amino-3-(4-bromophenyl)-N-[2-(1H-imidazol-5-yl)cyclopropyl]propionamide
Formula: C15H17BrN4O
MolecularWeight: 349.22568
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)C(CC2=CC=C(C=C2)Br)N)C3=CN=CN3


Isomeric SMILES

C1C(C1NC(=O)C(CC2=CC=C(C=C2)Br)N)C3=CN=CN3


InChI

InChI=1S/C15H17BrN4O/c16-10-3-1-9(2-4-10)5-12(17)15(21)20-13-6-11(13)14-7-18-8-19-14/h1-4,7-8,11-13H,5-6,17H2,(H,18,19)(H,20,21)


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