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

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-phenyl-urea Openeye Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-phenyl-urea CAS Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-phenylurea IUPAC Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-phenylurea Traditional Name: 1-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-3-phenyl-urea Formula: C24H18N4O3 MolecularWeight: 410.42472

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)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H18N4O3/c1-31-16-12-10-14(11-13-16)21-20-22(28-27-21)17-8-5-9-18(19(17)23(20)29)26-24(30)25-15-6-3-2-4-7-15/h2-13H,1H3,(H,27,28)(H2,25,26,30)