2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-imidazol-1-ylbenzylidene)amino]acetamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC=C(C=C2)N3C=CN=C3)C

InChI

InChI=1S/C17H18N6O/c1-13-9-14(2)23(21-13)11-17(24)20-19-10-15-3-5-16(6-4-15)22-8-7-18-12-22/h3-10,12H,11H2,1-2H3,(H,20,24)/b19-10+