N-(2-methyl-5-phenyl-pyrazol-3-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-5-phenyl-pyrazol-3-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(2-methyl-5-phenyl-pyrazol-3-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(2-methyl-5-phenyl-3-pyrazolyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(2-methyl-5-phenylpyrazol-3-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN3CCC(=CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN3CCC(=CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N6O2/c1-28-22(15-20(27-28)17-7-3-2-4-8-17)26-23(31)16-29-13-11-18(12-14-29)30-21-10-6-5-9-19(21)25-24(30)32/h2-11,15H,12-14,16H2,1H3,(H,25,32)(H,26,31)