3-(2-methylpropoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-isobutoxy-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-isobutoxy-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C20H22N4O2/c1-15(2)14-26-18-8-3-6-16(12-18)20(25)22-13-17-7-4-9-21-19(17)24-11-5-10-23-24/h3-12,15H,13-14H2,1-2H3,(H,22,25)