N-[(6-methoxynaphthalen-2-yl)methyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-keto-N-[(6-methoxy-2-naphthyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-12-18(13(2)23(3)22-12)19(24)20(25)21-11-14-5-6-16-10-17(26-4)8-7-15(16)9-14/h5-10H,11H2,1-4H3,(H,21,25)