2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(/C)\C2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C19H20N4O/c1-13-10-14(2)23(22-13)12-19(24)21-20-15(3)17-9-8-16-6-4-5-7-18(16)11-17/h4-11H,12H2,1-3H3,(H,21,24)/b20-15-