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

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

Systemtic Name:1-ethyl-2-methyl-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzimidazole-5-carboxamide
Openeye Name:1-ethyl-2-methyl-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzimidazole-5-carboxamide
CAS Name:1-ethyl-2-methyl-N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-5-benzimidazolecarboxamide
IUPAC Name:1-ethyl-2-methyl-N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]benzimidazole-5-carboxamide
Traditional Name:1-ethyl-2-methyl-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzimidazole-5-carboxamide
Formula: C25H22N6OS
MolecularWeight: 454.54678
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C


Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C


InChI

InChI=1S/C25H22N6OS/c1-3-30-17(2)27-21-14-18(11-12-22(21)30)25(32)28-26-15-19-16-31(20-8-5-4-6-9-20)29-24(19)23-10-7-13-33-23/h4-16H,3H2,1-2H3,(H,28,32)/b26-15+


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