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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3)OC

InChI

InChI=1S/C19H19ClN4O3/c1-3-27-18-15(20)10-14(11-16(18)26-2)19(25)22-12-13-5-7-21-17(9-13)24-8-4-6-23-24/h4-11H,3,12H2,1-2H3,(H,22,25)