1-(3-bromophenyl)-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]triazole-4-carboxamide Formula: C23H22BrN5O2 MolecularWeight: 480.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CN(N=N4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)C4=CN(N=N4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C23H22BrN5O2/c24-17-2-1-3-20(12-17)29-14-21(26-27-29)23(31)28(19-10-11-19)13-15-4-6-16(7-5-15)22(30)25-18-8-9-18/h1-7,12,14,18-19H,8-11,13H2,(H,25,30)