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

Systemtic Name: 1-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-2-cyclopent-2-en-1-yl-ethanone Openeye Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-cyclopent-2-en-1-yl-ethanone CAS Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-(1-cyclopent-2-enyl)ethanone IUPAC Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-cyclopent-2-en-1-ylethanone Traditional Name: 1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-2-cyclopent-2-en-1-yl-ethanone Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2C(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C1CC(C=C1)CC(=O)N2C(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C15H17N5O/c16-14-18-15(17-12-8-2-1-3-9-12)19-20(14)13(21)10-11-6-4-5-7-11/h1-4,6,8-9,11H,5,7,10H2,(H3,16,17,18,19)