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

Systemtic Name: 3-methyl-1-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]but-2-en-1-one Openeye Name: 3-methyl-1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]but-2-en-1-one CAS Name: 3-methyl-1-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-2-buten-1-one IUPAC Name: 3-methyl-1-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]but-2-en-1-one Traditional Name: 3-methyl-1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]but-2-en-1-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-13(2)12-16(24)21-10-7-11-22(21)18(25)17-14(3)19-23(20-17)15-8-5-4-6-9-15/h4-6,8-9,12H,7,10-11H2,1-3H3