N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-tert-butyl-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-tert-butyl-5-methyl-pyrazole-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-tert-butyl-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-tert-butyl-5-methylpyrazole-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C20H27N5O/c1-12(2)17(18-22-15-9-7-8-10-16(15)23-18)24-19(26)14-11-21-25(13(14)3)20(4,5)6/h7-12,17H,1-6H3,(H,22,23)(H,24,26)