1-[3-(4-methoxyphenyl)-4-oxidanylidene-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]urea

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-oxidanylidene-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]urea Openeye Name: [3-(4-methoxyphenyl)-4-oxo-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]urea CAS Name: [3-(4-methoxyphenyl)-4-oxo-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]urea IUPAC Name: [3-(4-methoxyphenyl)-4-oxo-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]urea Traditional Name: [4-keto-3-(4-methoxyphenyl)-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]urea Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(C4=C(C3=O)C(=CC=C4)NC(=O)N)NN2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(C4=C(C3=O)C(=CC=C4)NC(=O)N)NN2

InChI

InChI=1S/C18H16N4O3/c1-25-10-7-5-9(6-8-10)15-14-16(22-21-15)11-3-2-4-12(20-18(19)24)13(11)17(14)23/h2-8,16,21-22H,1H3,(H3,19,20,24)