1-ethyl-2-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzimidazole-5-carboxamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C(N(N=C3C)C)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C\C3=C(N(N=C3C)C)C)C

InChI

InChI=1S/C18H22N6O/c1-6-24-13(4)20-16-9-14(7-8-17(16)24)18(25)21-19-10-15-11(2)22-23(5)12(15)3/h7-10H,6H2,1-5H3,(H,21,25)/b19-10-