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

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

Systemtic Name:1-ethyl-2-methyl-N-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]benzimidazole-5-carboxamide
Openeye Name:1-ethyl-2-methyl-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzimidazole-5-carboxamide
CAS Name:1-ethyl-2-methyl-N-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-5-benzimidazolecarboxamide
IUPAC Name:1-ethyl-2-methyl-N-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]benzimidazole-5-carboxamide
Traditional Name:1-ethyl-2-methyl-N-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzimidazole-5-carboxamide
Formula: C26H23N7O
MolecularWeight: 449.50712
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H23N7O/c1-3-32-18(2)29-23-14-19(11-12-24(23)32)26(34)30-28-16-21-17-33(22-9-5-4-6-10-22)31-25(21)20-8-7-13-27-15-20/h4-17H,3H2,1-2H3,(H,30,34)/b28-16+


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