3-(3-methylphenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(3-methylphenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(3-methylphenoxy)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(3-methylphenoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(3-methylphenoxy)-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-14-4-2-5-16(12-14)24-11-8-18(23)21-15-6-7-17(19-13-15)22-10-3-9-20-22/h2-7,9-10,12-13H,8,11H2,1H3,(H,21,23)