N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C24H23N3O4/c1-16-23(24(29)27(26(16)2)19-7-5-4-6-8-19)25-22(28)15-31-21-12-10-17-9-11-20(30-3)13-18(17)14-21/h4-14H,15H2,1-3H3,(H,25,28)