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

Systemtic Name: 4-(3-methylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]butyramide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H22N4O2/c1-16-5-2-6-18(13-16)26-12-3-7-20(25)22-15-17-8-9-19(21-14-17)24-11-4-10-23-24/h2,4-6,8-11,13-14H,3,7,12,15H2,1H3,(H,22,25)