N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C23H24N4O/c28-23(16-26-14-6-8-18-7-4-5-11-21(18)26)24-22-15-20(17-12-13-17)25-27(22)19-9-2-1-3-10-19/h1-5,7,9-11,15,17H,6,8,12-14,16H2,(H,24,28)