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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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