2-[4-[1-(4-methylphenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[1-(4-methylphenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]ethanoic acid Openeye Name: 2-[4-[1-(p-tolyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid CAS Name: 2-[4-[1-(4-methylphenyl)-4-pyrazolyl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid IUPAC Name: 2-[4-[1-(4-methylphenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid Traditional Name: 2-[4-[1-(p-tolyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]acetic acid Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)C3=CCN(CC3)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C3=CCN(CC3)CC(=O)O

InChI

InChI=1S/C17H19N3O2/c1-13-2-4-16(5-3-13)20-11-15(10-18-20)14-6-8-19(9-7-14)12-17(21)22/h2-6,10-11H,7-9,12H2,1H3,(H,21,22)