N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3H-benzimidazole-5-carboxamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C20H18N6O/c1-13-17(14(2)26(25-13)16-6-4-3-5-7-16)11-23-24-20(27)15-8-9-18-19(10-15)22-12-21-18/h3-12H,1-2H3,(H,21,22)(H,24,27)/b23-11+