N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methylpyridin-2-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methylpyridin-2-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methyl-2-pyridyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methyl-2-pyridinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methylpyridin-2-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methyl-2-pyridyl)phenyl]acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=C(N=CC=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H20N4O/c1-13-3-2-10-21-20(13)16-6-4-14(5-7-16)11-19(25)22-18-12-17(23-24-18)15-8-9-15/h2-7,10,12,15H,8-9,11H2,1H3,(H2,22,23,24,25)