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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C(=C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C(=C)C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2/c1-12(2)16(23)20-10-7-11-21(20)17(24)15-13(3)18-22(19-15)14-8-5-4-6-9-14/h4-6,8-9H,1,7,10-11H2,2-3H3