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

Systemtic Name: 5-azanyl-N-phenethyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-benzyl-N-phenethyl-triazole-4-carboxamide CAS Name: 5-amino-N-phenethyl-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-benzyl-N-phenethyltriazole-4-carboxamide Traditional Name: 5-amino-1-benzyl-N-phenethyl-triazole-4-carboxamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(N(N=N2)CC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(N(N=N2)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N5O/c19-17-16(18(24)20-12-11-14-7-3-1-4-8-14)21-22-23(17)13-15-9-5-2-6-10-15/h1-10H,11-13,19H2,(H,20,24)