1-ethyl-2-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzimidazole-5-carboxamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O/c1-3-26-15(2)24-19-11-17(9-10-20(19)26)21(28)25-22-12-16-13-23-27(14-16)18-7-5-4-6-8-18/h4-14H,3H2,1-2H3,(H,25,28)/b22-12-