4-(4-methoxyphenoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]butyramide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-26-17-7-9-18(10-8-17)27-14-3-6-19(25)22-15-16-5-2-11-21-20(16)24-13-4-12-23-24/h2,4-5,7-13H,3,6,14-15H2,1H3,(H,22,25)