N-(diphenylmethyl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-(diphenylmethyl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-benzhydryl-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(diphenylmethyl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-benzhydryl-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-benzhydryl-1H-1,2,4-triazole-5-carboxamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NC=NN3

InChI

InChI=1S/C16H14N4O/c21-16(15-17-11-18-20-15)19-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H,(H,19,21)(H,17,18,20)