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

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-benzyl-1-(4-chlorophenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-chlorophenyl)-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-benzyl-1-(4-chlorophenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-benzyl-1-(4-chlorophenyl)triazole-4-carboxamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H14ClN5O/c17-12-6-8-13(9-7-12)22-15(18)14(20-21-22)16(23)19-10-11-4-2-1-3-5-11/h1-9H,10,18H2,(H,19,23)