2-[(3-methoxyphenyl)methoxy]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]propanamide Traditional Name: 2-m-anisyloxy-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=NC=C1)N2C=CC=N2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC(=NC=C1)N2C=CC=N2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-15(27-14-17-5-3-6-18(11-17)26-2)20(25)22-13-16-7-9-21-19(12-16)24-10-4-8-23-24/h3-12,15H,13-14H2,1-2H3,(H,22,25)