N-(4-chloranyl-1-methyl-indazol-3-yl)-2-[3-(furan-2-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-1-methyl-indazol-3-yl)-2-[3-(furan-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(4-chloro-1-methyl-indazol-3-yl)-2-[3-(2-furyl)pyrazol-1-yl]acetamide CAS Name: N-(4-chloro-1-methyl-3-indazolyl)-2-[3-(2-furanyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-chloro-1-methylindazol-3-yl)-2-[3-(furan-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-(4-chloro-1-methyl-indazol-3-yl)-2-[3-(2-furyl)pyrazol-1-yl]acetamide Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)Cl)C(=N1)NC(=O)CN3C=CC(=N3)C4=CC=CO4

Isomeric SMILES

CN1C2=C(C(=CC=C2)Cl)C(=N1)NC(=O)CN3C=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C17H14ClN5O2/c1-22-13-5-2-4-11(18)16(13)17(21-22)19-15(24)10-23-8-7-12(20-23)14-6-3-9-25-14/h2-9H,10H2,1H3,(H,19,21,24)