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

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-(thiophen-2-ylcarbonylamino)urea Openeye Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-(thiophene-2-carbonylamino)urea CAS Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-[[oxo(thiophen-2-yl)methyl]amino]urea IUPAC Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-(thiophene-2-carbonylamino)urea Traditional Name: 1-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-3-(2-thenoylamino)urea Formula: C23H17N5O4S MolecularWeight: 459.47718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NNC(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NNC(=O)C5=CC=CS5

InChI

InChI=1S/C23H17N5O4S/c1-32-13-9-7-12(8-10-13)19-18-20(26-25-19)14-4-2-5-15(17(14)21(18)29)24-23(31)28-27-22(30)16-6-3-11-33-16/h2-11H,1H3,(H,25,26)(H,27,30)(H2,24,28,31)