6-pyrrolidin-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide

Systemtic Name: 6-pyrrolidin-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide Openeye Name: 6-pyrrolidin-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide CAS Name: 6-(1-pyrrolidinyl)-N-[2-(1,3,5-trimethyl-4-pyrazolyl)-3H-benzimidazol-5-yl]-3-pyridinecarboxamide IUPAC Name: 6-pyrrolidin-1-yl-N-[2-(1,3,5-trimethylpyrazol-4-yl)-3H-benzimidazol-5-yl]pyridine-3-carboxamide Traditional Name: 6-pyrrolidino-N-[2-(1,3,5-trimethylpyrazol-4-yl)-3H-benzimidazol-5-yl]nicotinamide Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)N5CCCC5

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)N5CCCC5

InChI

InChI=1S/C23H25N7O/c1-14-21(15(2)29(3)28-14)22-26-18-8-7-17(12-19(18)27-22)25-23(31)16-6-9-20(24-13-16)30-10-4-5-11-30/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,25,31)(H,26,27)