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

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)OC

InChI

InChI=1S/C21H23ClN4O3/c1-14(2)13-29-19-17(22)10-16(11-18(19)28-3)21(27)24-12-15-6-4-7-23-20(15)26-9-5-8-25-26/h4-11,14H,12-13H2,1-3H3,(H,24,27)