5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(1S)-1-(2-pyridyl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(5,6-dimethyl-1-benzimidazolyl)methyl]-N-methyl-N-[(1S)-1-(2-pyridinyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(1S)-1-(2-pyridyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC(=NN3)C(=O)N(C)C(C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC(=NN3)C(=O)N(C)[C@@H](C)C4=CC=CC=N4

InChI

InChI=1S/C22H24N6O/c1-14-9-19-21(10-15(14)2)28(13-24-19)12-17-11-20(26-25-17)22(29)27(4)16(3)18-7-5-6-8-23-18/h5-11,13,16H,12H2,1-4H3,(H,25,26)/t16-/m0/s1