3-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]-1-methyl-1-phenylazanyl-urea

Systemtic Name: 3-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]-1-methyl-1-phenylazanyl-urea Openeye Name: 1-anilino-3-[3-(2,4-dimethylthiazol-5-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-1-methyl-urea CAS Name: 1-anilino-3-[3-(2,4-dimethyl-5-thiazolyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-1-methylurea IUPAC Name: 1-anilino-3-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]-1-methylurea Traditional Name: 1-anilino-3-[3-(2,4-dimethylthiazol-5-yl)-4-keto-2H-indeno[1,2-c]pyrazol-5-yl]-1-methyl-urea Formula: C23H20N6O2S MolecularWeight: 444.5089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)N(C)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)C)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)N(C)NC5=CC=CC=C5

InChI

InChI=1S/C23H20N6O2S/c1-12-22(32-13(2)24-12)20-18-19(26-27-20)15-10-7-11-16(17(15)21(18)30)25-23(31)29(3)28-14-8-5-4-6-9-14/h4-11,28H,1-3H3,(H,25,31)(H,26,27)