ethyl 4-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]butyric acid ethyl ester Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O4/c1-3-28-17(26)11-10-16(25)22-12-7-13-23(22)19(27)18-14(2)20-24(21-18)15-8-5-4-6-9-15/h4-6,8-9H,3,7,10-13H2,1-2H3