3,4-dipropoxy-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 3,4-dipropoxy-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3,4-dipropoxy-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide CAS Name: 3,4-dipropoxy-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3,4-dipropoxy-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3,4-dipropoxy-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3)OCCC

InChI

InChI=1S/C22H26N4O3/c1-3-12-28-19-7-6-18(15-20(19)29-13-4-2)22(27)24-16-17-8-10-23-21(14-17)26-11-5-9-25-26/h5-11,14-15H,3-4,12-13,16H2,1-2H3,(H,24,27)