4-[[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[2-(4-methoxyphenyl)-2-oxo-ethylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[2-(4-methoxyphenyl)-2-oxoethylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[2-(4-methoxyphenyl)-2-oxoethylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[2-keto-2-(4-methoxyphenyl)ethylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3/c1-14-19(20(25)23(22(14)2)16-7-5-4-6-8-16)21-13-18(24)15-9-11-17(26-3)12-10-15/h4-13H,1-3H3