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

Systemtic Name: 4-(1,3-benzothiazol-2-yldiazenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one Openeye Name: 4-(1,3-benzothiazol-2-ylazo)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4H-pyrazol-3-one CAS Name: 4-(1,3-benzothiazol-2-ylazo)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 4-(1,3-benzothiazol-2-yldiazenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one Traditional Name: 4-(1,3-benzothiazol-2-ylazo)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-2-pyrazolin-3-one Formula: C21H16N6O2S2 MolecularWeight: 448.52074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=NC3=CC=CC=C3S2)C4=NC(=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=NC3=CC=CC=C3S2)C4=NC(=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C21H16N6O2S2/c1-12-18(24-25-20-22-15-5-3-4-6-17(15)31-20)19(28)27(26-12)21-23-16(11-30-21)13-7-9-14(29-2)10-8-13/h3-11,18H,1-2H3