4-[(4-ethoxyphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-one

Systemtic Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-one Openeye Name: 4-[(4-ethoxyphenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-one CAS Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolone IUPAC Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-one Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(p-phenetylhydrazono)-2-pyrazolin-3-one Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H21N5O3S/c1-4-30-18-11-7-16(8-12-18)24-25-20-14(2)26-27(21(20)28)22-23-19(13-31-22)15-5-9-17(29-3)10-6-15/h5-13,24H,4H2,1-3H3