4-[3-[2-[2-(4-chlorophenyl)ethyl-methyl-amino]ethoxy]-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-[2-[2-(4-chlorophenyl)ethyl-methyl-amino]ethoxy]-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-[2-[2-(4-chlorophenyl)ethyl-methyl-amino]ethoxy]-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-[2-[2-(4-chlorophenyl)ethyl-methylamino]ethoxy]-2-methyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-[2-[2-(4-chlorophenyl)ethyl-methylamino]ethoxy]-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-[2-[2-(4-chlorophenyl)ethyl-methyl-amino]ethoxy]-1-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C2C=CC(=O)C=C2)N1)OCCN(C)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CC(=C2C=CC(=O)C=C2)N1)OCCN(C)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-24(12-11-16-3-7-18(22)8-4-16)13-14-27-21-15-20(23-25(21)2)17-5-9-19(26)10-6-17/h3-10,15,23H,11-14H2,1-2H3