N-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]oxane-4-carboxamide

Systemtic Name: N-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]oxane-4-carboxamide Openeye Name: N-[6-(2-chloroanilino)-1H-indazol-3-yl]tetrahydropyran-4-carboxamide CAS Name: N-[6-(2-chloroanilino)-1H-indazol-3-yl]-4-oxanecarboxamide IUPAC Name: N-[6-(2-chloroanilino)-1H-indazol-3-yl]oxane-4-carboxamide Traditional Name: N-[6-(2-chloroanilino)-1H-indazol-3-yl]tetrahydropyran-4-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)NC2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCC1C(=O)NC2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN4O2/c20-15-3-1-2-4-16(15)21-13-5-6-14-17(11-13)23-24-18(14)22-19(25)12-7-9-26-10-8-12/h1-6,11-12,21H,7-10H2,(H2,22,23,24,25)