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

Systemtic Name: (4Z)-4-[1-[(3-methoxyphenyl)methylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[(3-methoxyphenyl)methylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[(3-methoxyphenyl)methylamino]ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[(3-methoxyphenyl)methylamino]ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(m-anisylamino)ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14(21-13-16-8-7-11-18(12-16)25-3)19-15(2)22-23(20(19)24)17-9-5-4-6-10-17/h4-12,21H,13H2,1-3H3/b19-14-