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N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-methyl-pyrazole-4-carboxamide

N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-methyl-pyrazole-4-carboxamide

Systemtic Name:N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-methyl-pyrazole-4-carboxamide
Openeye Name:N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-methyl-pyrazole-4-carboxamide
CAS Name:N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-methyl-4-pyrazolecarboxamide
IUPAC Name:N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-methylpyrazole-4-carboxamide
Traditional Name:N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-methyl-pyrazole-4-carboxamide
Formula: C16H19N5O
MolecularWeight: 297.35496
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1C(=O)NC2=NC3=CC=CC=C3N2)C


Isomeric SMILES

CC(C)(C)C1=NN(C=C1C(=O)NC2=NC3=CC=CC=C3N2)C


InChI

InChI=1S/C16H19N5O/c1-16(2,3)13-10(9-21(4)20-13)14(22)19-15-17-11-7-5-6-8-12(11)18-15/h5-9H,1-4H3,(H2,17,18,19,22)


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