5-ethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-ethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H17N5O2/c1-2-17-14(11-20-24(17)13-6-4-3-5-7-13)18(25)21-12-8-9-15-16(10-12)23-19(26)22-15/h3-11H,2H2,1H3,(H,21,25)(H2,22,23,26)