N-[1-(1H-benzimidazol-2-yl)ethyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C18H23N5O/c1-11(16-20-12-8-6-7-9-13(12)21-16)19-17(24)14-10-15(18(2,3)4)22-23(14)5/h6-11H,1-5H3,(H,19,24)(H,20,21)