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N-(1H-benzimidazol-2-yl)-1-tert-butyl-5-cyclopropyl-pyrazole-3-carboxamide

N-(1H-benzimidazol-2-yl)-1-tert-butyl-5-cyclopropyl-pyrazole-3-carboxamide

Systemtic Name:N-(1H-benzimidazol-2-yl)-1-tert-butyl-5-cyclopropyl-pyrazole-3-carboxamide
Openeye Name:N-(1H-benzimidazol-2-yl)-1-tert-butyl-5-cyclopropyl-pyrazole-3-carboxamide
CAS Name:N-(1H-benzimidazol-2-yl)-1-tert-butyl-5-cyclopropyl-3-pyrazolecarboxamide
IUPAC Name:N-(1H-benzimidazol-2-yl)-1-tert-butyl-5-cyclopropylpyrazole-3-carboxamide
Traditional Name:N-(1H-benzimidazol-2-yl)-1-tert-butyl-5-cyclopropyl-pyrazole-3-carboxamide
Formula: C18H21N5O
MolecularWeight: 323.39224
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=CC(=N1)C(=O)NC2=NC3=CC=CC=C3N2)C4CC4


Isomeric SMILES

CC(C)(C)N1C(=CC(=N1)C(=O)NC2=NC3=CC=CC=C3N2)C4CC4


InChI

InChI=1S/C18H21N5O/c1-18(2,3)23-15(11-8-9-11)10-14(22-23)16(24)21-17-19-12-6-4-5-7-13(12)20-17/h4-7,10-11H,8-9H2,1-3H3,(H2,19,20,21,24)


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