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

Systemtic Name: (4Z)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-(p-anisylamino)ethylidene]-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-4-8-20-21(22(26)25(24-20)18-9-6-5-7-10-18)16(2)23-15-17-11-13-19(27-3)14-12-17/h5-7,9-14,23H,4,8,15H2,1-3H3/b21-16-