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

Systemtic Name: 1-[3-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]urea Openeye Name: [3-(2,5-dimethyl-3-thienyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea CAS Name: [3-(2,5-dimethyl-3-thiophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea IUPAC Name: [3-(2,5-dimethylthiophen-3-yl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea Traditional Name: [3-(2,5-dimethyl-3-thienyl)-4-keto-1H-indeno[1,2-c]pyrazol-5-yl]urea Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)N

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)N

InChI

InChI=1S/C17H14N4O2S/c1-7-6-10(8(2)24-7)15-13-14(20-21-15)9-4-3-5-11(19-17(18)23)12(9)16(13)22/h3-6H,1-2H3,(H,20,21)(H3,18,19,23)