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

Systemtic Name: 1-[4-[(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)carbonyl]phenyl]ethanone Openeye Name: 1-[4-(5-amino-3-anilino-1,2,4-triazole-1-carbonyl)phenyl]ethanone CAS Name: 1-[4-[(5-amino-3-anilino-1,2,4-triazol-1-yl)-oxomethyl]phenyl]ethanone IUPAC Name: 1-[4-(5-amino-3-anilino-1,2,4-triazole-1-carbonyl)phenyl]ethanone Traditional Name: 1-[4-(5-amino-3-anilino-1,2,4-triazole-1-carbonyl)phenyl]ethanone Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2/c1-11(23)12-7-9-13(10-8-12)15(24)22-16(18)20-17(21-22)19-14-5-3-2-4-6-14/h2-10H,1H3,(H3,18,19,20,21)