5-azanyl-N-phenethyl-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-phenethyl-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-phenethyl-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-N-phenethyl-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-phenethyl-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-phenethyl-1-phenyl-triazole-4-carboxamide Formula: C17H17N5O MolecularWeight: 307.34978

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c18-16-15(20-21-22(16)14-9-5-2-6-10-14)17(23)19-12-11-13-7-3-1-4-8-13/h1-10H,11-12,18H2,(H,19,23)