2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(6-methoxy-2-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=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(\C)/C2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

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