N-[4-(2-ethanoyl-3-pyridin-3-yl-3,4-dihydropyrazol-5-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-ethanoyl-3-pyridin-3-yl-3,4-dihydropyrazol-5-yl)phenyl]ethanamide Openeye Name: N-[4-[2-acetyl-3-(3-pyridyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[2-acetyl-3-(3-pyridinyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-(2-acetyl-3-pyridin-3-yl-3,4-dihydropyrazol-5-yl)phenyl]acetamide Traditional Name: N-[4-[1-acetyl-5-(3-pyridyl)-2-pyrazolin-3-yl]phenyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CN=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CN=CC=C3)C(=O)C

InChI

InChI=1S/C18H18N4O2/c1-12(23)20-16-7-5-14(6-8-16)17-10-18(22(21-17)13(2)24)15-4-3-9-19-11-15/h3-9,11,18H,10H2,1-2H3,(H,20,23)