2-methyl-4-[[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: 2-methyl-4-[[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: 2-methyl-4-[3-(1-methyltetrazol-5-yl)anilino]-4-oxo-2-phenyl-butanoic acid CAS Name: 2-methyl-4-[3-(1-methyl-5-tetrazolyl)anilino]-4-oxo-2-phenylbutanoic acid IUPAC Name: 2-methyl-4-[3-(1-methyltetrazol-5-yl)anilino]-4-oxo-2-phenylbutanoic acid Traditional Name: 4-keto-2-methyl-4-[3-(1-methyltetrazol-5-yl)anilino]-2-phenyl-butyric acid Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC(=C1)C2=NN=NN2C)(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(CC(=O)NC1=CC=CC(=C1)C2=NN=NN2C)(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H19N5O3/c1-19(18(26)27,14-8-4-3-5-9-14)12-16(25)20-15-10-6-7-13(11-15)17-21-22-23-24(17)2/h3-11H,12H2,1-2H3,(H,20,25)(H,26,27)