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

Systemtic Name: (4Z)-4-[1-[2-(4-methoxyphenyl)ethylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[2-(4-methoxyphenyl)ethylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[2-(4-methoxyphenyl)ethylamino]ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[2-(4-methoxyphenyl)ethylamino]ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-[2-(4-methoxyphenyl)ethylamino]ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NCCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15(22-14-13-17-9-11-19(26-3)12-10-17)20-16(2)23-24(21(20)25)18-7-5-4-6-8-18/h4-12,22H,13-14H2,1-3H3/b20-15-