2-[4-[5-methyl-4-(phenylcarbamoyl)-1,2,3-triazol-1-yl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[5-methyl-4-(phenylcarbamoyl)-1,2,3-triazol-1-yl]phenyl]ethanoic acid Openeye Name: 2-[4-[5-methyl-4-(phenylcarbamoyl)triazol-1-yl]phenyl]acetic acid CAS Name: 2-[4-[4-[anilino(oxo)methyl]-5-methyl-1-triazolyl]phenyl]acetic acid IUPAC Name: 2-[4-[5-methyl-4-(phenylcarbamoyl)triazol-1-yl]phenyl]acetic acid Traditional Name: 2-[4-[5-methyl-4-(phenylcarbamoyl)triazol-1-yl]phenyl]acetic acid Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)CC(=O)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)CC(=O)O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-12-17(18(25)19-14-5-3-2-4-6-14)20-21-22(12)15-9-7-13(8-10-15)11-16(23)24/h2-10H,11H2,1H3,(H,19,25)(H,23,24)