1,5-dimethyl-4-[(4-phenacyloxyphenyl)methylideneamino]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[(4-phenacyloxyphenyl)methylideneamino]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[(4-phenacyloxyphenyl)methyleneamino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[(4-phenacyloxyphenyl)methylideneamino]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[(4-phenacyloxyphenyl)methylideneamino]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[(4-phenacyloxybenzylidene)amino]-2-phenyl-3-pyrazolin-3-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=C(C=C3)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=C(C=C3)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-19-25(26(31)29(28(19)2)22-11-7-4-8-12-22)27-17-20-13-15-23(16-14-20)32-18-24(30)21-9-5-3-6-10-21/h3-17H,18H2,1-2H3