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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c1-13-10-14(2)24(22-13)11-18(25)21-20-15(3)16-4-6-17(7-5-16)23-9-8-19-12-23/h4-10,12H,11H2,1-3H3,(H,21,25)/b20-15-