N-[4-[5-(6-methylpyridin-3-yl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(6-methylpyridin-3-yl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(6-methyl-3-pyridyl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenyl]acetamide CAS Name: N-[4-[5-(6-methyl-3-pyridinyl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenyl]acetamide IUPAC Name: N-[4-[5-(6-methylpyridin-3-yl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenyl]acetamide Traditional Name: N-[4-[5-(6-methyl-3-pyridyl)-2-phenyl-2-pyrazolin-3-yl]phenyl]acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-16-8-9-19(15-24-16)22-14-23(27(26-22)21-6-4-3-5-7-21)18-10-12-20(13-11-18)25-17(2)28/h3-13,15,23H,14H2,1-2H3,(H,25,28)