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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)CN3CCC(=CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)NC(=O)CN3CCC(=CC3)N4C5=CC=CC=C5NC4=O

InChI

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