6-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]phenyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]phenyl]pyridine-2-carboxylic acid Openeye Name: 6-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxo-ethyl]phenyl]pyridine-2-carboxylic acid CAS Name: 6-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]phenyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]phenyl]pyridine-2-carboxylic acid Traditional Name: 6-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-keto-ethyl]phenyl]picolinic acid Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=NC(=CC=C4)C(=O)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=NC(=CC=C4)C(=O)O

InChI

InChI=1S/C20H18N4O3/c25-19(22-18-11-17(23-24-18)14-8-9-14)10-12-4-6-13(7-5-12)15-2-1-3-16(21-15)20(26)27/h1-7,11,14H,8-10H2,(H,26,27)(H2,22,23,24,25)