(5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-phenyl-methanone Openeye Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-phenyl-methanone CAS Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-phenylmethanone IUPAC Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-phenylmethanone Traditional Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-phenyl-methanone Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c16-15-17-13(11-7-3-1-4-8-11)18-19(15)14(20)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18)