4-[[(4R)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzamide

Systemtic Name: 4-[[(4R)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzamide Openeye Name: 4-[[(4R)-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]benzamide CAS Name: 4-[[(4R)-1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]benzamide IUPAC Name: 4-[[(4R)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzamide Traditional Name: 4-[[(4R)-5-keto-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-2-pyrazolin-4-yl]azo]benzamide Formula: C21H18N6O3S MolecularWeight: 434.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)C(=O)N)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N=NC2=CC=C(C=C2)C(=O)N)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N6O3S/c1-12-18(25-24-15-7-3-14(4-8-15)19(22)28)20(29)27(26-12)21-23-17(11-31-21)13-5-9-16(30-2)10-6-13/h3-11,18H,1-2H3,(H2,22,28)/t18-/m1/s1