4-(2-tert-butyl-5-methyl-pyrazol-3-yl)-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-olate

Systemtic Name: 4-(2-tert-butyl-5-methyl-pyrazol-3-yl)-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-olate Openeye Name: 4-(2-tert-butyl-5-methyl-pyrazol-3-yl)-5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-olate CAS Name: 4-(2-tert-butyl-5-methyl-3-pyrazolyl)-5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazololate IUPAC Name: 4-(2-tert-butyl-5-methylpyrazol-3-yl)-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-olate Traditional Name: 4-(2-tert-butyl-5-methyl-pyrazol-3-yl)-5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-olate Formula: C21H22N5OS- MolecularWeight: 392.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=C(N(N=C2C)C3=NC(=CS3)C4=CC=CC=C4)[O-])C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)C2=C(N(N=C2C)C3=NC(=CS3)C4=CC=CC=C4)[O-])C(C)(C)C

InChI

InChI=1S/C21H23N5OS/c1-13-11-17(26(23-13)21(3,4)5)18-14(2)24-25(19(18)27)20-22-16(12-28-20)15-9-7-6-8-10-15/h6-12,27H,1-5H3/p-1