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

Systemtic Name: 1-[3-(3-methylthiophen-2-yl)-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]urea Openeye Name: [3-(3-methyl-2-thienyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]urea CAS Name: [3-(3-methyl-2-thiophenyl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]urea IUPAC Name: [3-(3-methylthiophen-2-yl)-4-oxo-2H-indeno[1,2-c]pyrazol-5-yl]urea Traditional Name: [4-keto-3-(3-methyl-2-thienyl)-2H-indeno[1,2-c]pyrazol-5-yl]urea Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)N

Isomeric SMILES

CC1=C(SC=C1)C2=C3C(=NN2)C4=C(C3=O)C(=CC=C4)NC(=O)N

InChI

InChI=1S/C16H12N4O2S/c1-7-5-6-23-15(7)13-11-12(19-20-13)8-3-2-4-9(18-16(17)22)10(8)14(11)21/h2-6H,1H3,(H,19,20)(H3,17,18,22)