ethyl 6-[4-[(3-chloranylpyridin-4-yl)carbonylamino]phenyl]-1H-indazole-3-carboxylate

Systemtic Name: ethyl 6-[4-[(3-chloranylpyridin-4-yl)carbonylamino]phenyl]-1H-indazole-3-carboxylate Openeye Name: ethyl 6-[4-[(3-chloropyridine-4-carbonyl)amino]phenyl]-1H-indazole-3-carboxylate CAS Name: 6-[4-[[(3-chloro-4-pyridinyl)-oxomethyl]amino]phenyl]-1H-indazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[4-[(3-chloropyridine-4-carbonyl)amino]phenyl]-1H-indazole-3-carboxylate Traditional Name: 6-[4-[(3-chloroisonicotinoyl)amino]phenyl]-1H-indazole-3-carboxylic acid ethyl ester Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)NC(=O)C4=C(C=NC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)NC(=O)C4=C(C=NC=C4)Cl

InChI

InChI=1S/C22H17ClN4O3/c1-2-30-22(29)20-17-8-5-14(11-19(17)26-27-20)13-3-6-15(7-4-13)25-21(28)16-9-10-24-12-18(16)23/h3-12H,2H2,1H3,(H,25,28)(H,26,27)