3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)OC

InChI

InChI=1S/C20H21ClN4O3/c1-13(2)12-28-19-16(21)9-14(10-17(19)27-3)20(26)24-15-5-6-18(22-11-15)25-8-4-7-23-25/h4-11,13H,12H2,1-3H3,(H,24,26)