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

Systemtic Name: 1-(2-azanylcyclohexyl)-3-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]urea Openeye Name: 1-(2-aminocyclohexyl)-3-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea CAS Name: 1-(2-aminocyclohexyl)-3-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea IUPAC Name: 1-(2-aminocyclohexyl)-3-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea Traditional Name: 1-(2-aminocyclohexyl)-3-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]urea Formula: C24H25N5O3 MolecularWeight: 431.487

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)NC5CCCCC5N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NC5CCCCC5N

InChI

InChI=1S/C24H25N5O3/c1-32-14-11-9-13(10-12-14)21-20-22(29-28-21)15-5-4-8-18(19(15)23(20)30)27-24(31)26-17-7-3-2-6-16(17)25/h4-5,8-12,16-17H,2-3,6-7,25H2,1H3,(H,28,29)(H2,26,27,31)