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

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[4-(2-keto-3H-benzimidazol-1-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCC(=CC2)N3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCC(=CC2)N3C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C19H22N6O2/c1-13-11-17(23(2)22-13)21-18(26)12-24-9-7-14(8-10-24)25-16-6-4-3-5-15(16)20-19(25)27/h3-7,11H,8-10,12H2,1-2H3,(H,20,27)(H,21,26)