(2E)-2-[2-(4-chlorophenyl)-1H-pyrazol-3-ylidene]benzimidazole-4-carboxamide

Systemtic Name: (2E)-2-[2-(4-chlorophenyl)-1H-pyrazol-3-ylidene]benzimidazole-4-carboxamide Openeye Name: (2E)-2-[2-(4-chlorophenyl)-1H-pyrazol-3-ylidene]benzimidazole-4-carboxamide CAS Name: (2E)-2-[2-(4-chlorophenyl)-1H-pyrazol-3-ylidene]-4-benzimidazolecarboxamide IUPAC Name: (2E)-2-[2-(4-chlorophenyl)-1H-pyrazol-3-ylidene]benzimidazole-4-carboxamide Traditional Name: (2E)-2-[2-(4-chlorophenyl)-3-pyrazolin-3-ylidene]benzimidazole-4-carboxamide Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=CNN3C4=CC=C(C=C4)Cl)N=C2C(=C1)C(=O)N

Isomeric SMILES

C1=CC2=N/C(=C\3/C=CNN3C4=CC=C(C=C4)Cl)/N=C2C(=C1)C(=O)N

InChI

InChI=1S/C17H12ClN5O/c18-10-4-6-11(7-5-10)23-14(8-9-20-23)17-21-13-3-1-2-12(16(19)24)15(13)22-17/h1-9,20H,(H2,19,24)/b17-14+