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

Systemtic Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-[2-(2-methoxyphenoxy)ethylamino]ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCCOC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NCCOC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(22-13-14-27-19-12-8-7-11-18(19)26-3)20-16(2)23-24(21(20)25)17-9-5-4-6-10-17/h4-12,22H,13-14H2,1-3H3/b20-15-