4-(4-methoxyphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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