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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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