5-[[3,4-di(propan-2-yl)phenyl]carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 5-[[3,4-di(propan-2-yl)phenyl]carbamoyl]pyridine-2-carboxylic acid Openeye Name: 5-[(3,4-diisopropylphenyl)carbamoyl]pyridine-2-carboxylic acid CAS Name: 5-[[3,4-di(propan-2-yl)anilino]-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 5-[[3,4-di(propan-2-yl)phenyl]carbamoyl]pyridine-2-carboxylic acid Traditional Name: 5-[(3,4-diisopropylphenyl)carbamoyl]picolinic acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)C(=O)O)C(C)C

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)NC(=O)C2=CN=C(C=C2)C(=O)O)C(C)C

InChI

InChI=1S/C19H22N2O3/c1-11(2)15-7-6-14(9-16(15)12(3)4)21-18(22)13-5-8-17(19(23)24)20-10-13/h5-12H,1-4H3,(H,21,22)(H,23,24)