N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C27H23ClN6O MolecularWeight: 482.96412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

InChI

InChI=1S/C27H23ClN6O/c1-3-33-18(2)30-24-15-20(11-14-25(24)33)27(35)31-29-16-21-17-34(23-7-5-4-6-8-23)32-26(21)19-9-12-22(28)13-10-19/h4-17H,3H2,1-2H3,(H,31,35)/b29-16+