N-(4-chloranyl-1-methyl-indazol-3-yl)-2-(3-pyridin-3-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-1-methyl-indazol-3-yl)-2-(3-pyridin-3-ylpyrazol-1-yl)ethanamide Openeye Name: N-(4-chloro-1-methyl-indazol-3-yl)-2-[3-(3-pyridyl)pyrazol-1-yl]acetamide CAS Name: N-(4-chloro-1-methyl-3-indazolyl)-2-[3-(3-pyridinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-chloro-1-methylindazol-3-yl)-2-(3-pyridin-3-ylpyrazol-1-yl)acetamide Traditional Name: N-(4-chloro-1-methyl-indazol-3-yl)-2-[3-(3-pyridyl)pyrazol-1-yl]acetamide Formula: C18H15ClN6O MolecularWeight: 366.8043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN6O/c1-24-15-6-2-5-13(19)17(15)18(23-24)21-16(26)11-25-9-7-14(22-25)12-4-3-8-20-10-12/h2-10H,11H2,1H3,(H,21,23,26)