N-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16ClN5O/c1-2-17-14(11-21-25(17)13-7-5-6-12(20)10-13)18(26)24-19-22-15-8-3-4-9-16(15)23-19/h3-11H,2H2,1H3,(H2,22,23,24,26)