2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 2-m-anisyloxy-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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