(4Z)-5-(4-methoxyphenyl)-4-[1-(2-methylpropylamino)ethylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[1-(2-methylpropylamino)ethylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(isobutylamino)ethylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-4-[1-(2-methylpropylamino)ethylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-4-[1-(2-methylpropylamino)ethylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(isobutylamino)ethylidene]-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(C)CN/C(=C\1/C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)/C

InChI

InChI=1S/C22H25N3O2/c1-15(2)14-23-16(3)20-21(17-10-12-19(27-4)13-11-17)24-25(22(20)26)18-8-6-5-7-9-18/h5-13,15,23H,14H2,1-4H3/b20-16-