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

Systemtic Name: methyl 4-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CCC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CCC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O4/c1-13-17(20-23(19-13)14-7-4-3-5-8-14)18(26)22-12-6-11-21(22)15(24)9-10-16(25)27-2/h3-5,7-8H,6,9-12H2,1-2H3