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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-(phenylhydrazinylidene)pyrazol-3-one Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(phenylhydrazono)pyrazol-3-one CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4-(phenylhydrazinylidene)-3-pyrazolone IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-(phenylhydrazinylidene)pyrazol-3-one Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(phenylhydrazono)-2-pyrazolin-3-one Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N5O2S/c1-13-18(23-22-15-6-4-3-5-7-15)19(26)25(24-13)20-21-17(12-28-20)14-8-10-16(27-2)11-9-14/h3-12,22H,1-2H3