N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-(3,5-dimethylpyrazol-1-yl)nicotinamide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C26H24N6O/c1-17-14-18(2)32(31-17)24-13-12-20(16-27-24)26(33)30-23(15-19-8-4-3-5-9-19)25-28-21-10-6-7-11-22(21)29-25/h3-14,16,23H,15H2,1-2H3,(H,28,29)(H,30,33)/t23-/m0/s1