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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)C2=CC=C(C3=CC=CC=C32)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(/C)\C2=CC=C(C3=CC=CC=C32)OC)C

InChI

InChI=1S/C20H22N4O2/c1-13-11-14(2)24(23-13)12-20(25)22-21-15(3)16-9-10-19(26-4)18-8-6-5-7-17(16)18/h5-11H,12H2,1-4H3,(H,22,25)/b21-15-