5-azanyl-1-(3-bromophenyl)-N-phenethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3-bromophenyl)-N-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-bromophenyl)-N-phenethyl-triazole-4-carboxamide CAS Name: 5-amino-1-(3-bromophenyl)-N-phenethyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-bromophenyl)-N-phenethyltriazole-4-carboxamide Traditional Name: 5-amino-1-(3-bromophenyl)-N-phenethyl-triazole-4-carboxamide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Br)N

InChI

InChI=1S/C17H16BrN5O/c18-13-7-4-8-14(11-13)23-16(19)15(21-22-23)17(24)20-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,19H2,(H,20,24)