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

Systemtic Name: 4-(3-methylphenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-[6-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)butyramide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H20N4O2/c1-15-5-2-6-17(13-15)25-12-3-7-19(24)22-16-8-9-18(20-14-16)23-11-4-10-21-23/h2,4-6,8-11,13-14H,3,7,12H2,1H3,(H,22,24)