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

Systemtic Name: N-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]furan-3-carboxamide Openeye Name: N-[6-(2-chloroanilino)-1H-indazol-3-yl]furan-3-carboxamide CAS Name: N-[6-(2-chloroanilino)-1H-indazol-3-yl]-3-furancarboxamide IUPAC Name: N-[6-(2-chloroanilino)-1H-indazol-3-yl]furan-3-carboxamide Traditional Name: N-[6-(2-chloroanilino)-1H-indazol-3-yl]-3-furamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=CC3=C(C=C2)C(=NN3)NC(=O)C4=COC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=CC3=C(C=C2)C(=NN3)NC(=O)C4=COC=C4)Cl

InChI

InChI=1S/C18H13ClN4O2/c19-14-3-1-2-4-15(14)20-12-5-6-13-16(9-12)22-23-17(13)21-18(24)11-7-8-25-10-11/h1-10,20H,(H2,21,22,23,24)