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

Systemtic Name: 1-acetamido-3-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]urea Openeye Name: 1-acetamido-3-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea CAS Name: 1-acetamido-3-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea IUPAC Name: 1-acetamido-3-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea Traditional Name: 1-acetamido-3-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]urea Formula: C20H17N5O4 MolecularWeight: 391.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NNC(=O)NC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N5O4/c1-10(26)22-25-20(28)21-14-5-3-4-13-15(14)19(27)16-17(23-24-18(13)16)11-6-8-12(29-2)9-7-11/h3-9H,1-2H3,(H,22,26)(H,23,24)(H2,21,25,28)