1-(dimethylamino)-3-[3-(5-methylthiophen-2-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]urea

Systemtic Name: 1-(dimethylamino)-3-[3-(5-methylthiophen-2-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]urea Openeye Name: 1-(dimethylamino)-3-[3-(5-methyl-2-thienyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]urea CAS Name: 1-(dimethylamino)-3-[3-(5-methyl-2-thiophenyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]urea IUPAC Name: 1-(dimethylamino)-3-[3-(5-methylthiophen-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]urea Traditional Name: 1-(dimethylamino)-3-[4-keto-3-(5-methyl-2-thienyl)-2H-indeno[1,2-c]pyrazol-5-yl]urea Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)NN(C)C

Isomeric SMILES

CC1=CC=C(S1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)NN(C)C

InChI

InChI=1S/C18H17N5O2S/c1-9-7-8-12(26-9)16-14-15(20-21-16)10-5-4-6-11(13(10)17(14)24)19-18(25)22-23(2)3/h4-8H,1-3H3,(H,20,21)(H2,19,22,25)