N-[(E)-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O/c1-5-26-15(4)23-18-11-16(7-8-19(18)26)20(28)24-22-12-17-13(2)25-27(14(17)3)10-6-9-21/h7-8,11-12H,5-6,10H2,1-4H3,(H,24,28)/b22-12+