1-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]but-2-en-1-one

Systemtic Name: 1-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]but-2-en-1-one Openeye Name: 1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]but-2-en-1-one CAS Name: 1-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-2-buten-1-one IUPAC Name: 1-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]but-2-en-1-one Traditional Name: 1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]but-2-en-1-one Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCCN1C(=O)C2=NN(N=C2C)C3=CC=CC=C3

Isomeric SMILES

CC=CC(=O)N1CCCN1C(=O)C2=NN(N=C2C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2/c1-3-8-15(23)20-11-7-12-21(20)17(24)16-13(2)18-22(19-16)14-9-5-4-6-10-14/h3-6,8-10H,7,11-12H2,1-2H3