2-[4-[[1-(4-methylphenyl)pyrazol-3-yl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[1-(4-methylphenyl)pyrazol-3-yl]amino]phenyl]ethanoic acid Openeye Name: 2-[4-[[1-(p-tolyl)pyrazol-3-yl]amino]phenyl]acetic acid CAS Name: 2-[4-[[1-(4-methylphenyl)-3-pyrazolyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[1-(4-methylphenyl)pyrazol-3-yl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[1-(p-tolyl)pyrazol-3-yl]amino]phenyl]acetic acid Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=N2)NC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=N2)NC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C18H17N3O2/c1-13-2-8-16(9-3-13)21-11-10-17(20-21)19-15-6-4-14(5-7-15)12-18(22)23/h2-11H,12H2,1H3,(H,19,20)(H,22,23)