N-ethyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-(2-methylprop-2-enyl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-ethyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-(2-methylprop-2-enyl)-1H-pyrazole-3-carboxamide Openeye Name: N-ethyl-N-(2-methylallyl)-5-[(2-methylbenzimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: N-ethyl-5-[(2-methyl-1-benzimidazolyl)methyl]-N-(2-methylprop-2-enyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-ethyl-5-[(2-methylbenzimidazol-1-yl)methyl]-N-(2-methylprop-2-enyl)-1H-pyrazole-3-carboxamide Traditional Name: N-ethyl-N-(2-methylallyl)-5-[(2-methylbenzimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=NNC(=C1)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=NNC(=C1)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H23N5O/c1-5-23(11-13(2)3)19(25)17-10-15(21-22-17)12-24-14(4)20-16-8-6-7-9-18(16)24/h6-10H,2,5,11-12H2,1,3-4H3,(H,21,22)