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

Systemtic Name: 1-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-2-phenyl-ethanone Openeye Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-phenyl-ethanone CAS Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-phenylethanone IUPAC Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-phenylethanone Traditional Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-phenyl-ethanone Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C16H15N5O/c17-15-19-16(18-13-9-5-2-6-10-13)20-21(15)14(22)11-12-7-3-1-4-8-12/h1-10H,11H2,(H3,17,18,19,20)