N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-methyl-2-(2-naphthyloxy)acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-methyl-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methyl-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-methyl-2-(2-naphthoxy)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O3/c1-17-23(24(29)27(26(17)3)20-11-5-4-6-12-20)25(2)22(28)16-30-21-14-13-18-9-7-8-10-19(18)15-21/h4-15H,16H2,1-3H3