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

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-oxidanylidene-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]-3-(4-phenylbutanoylamino)urea Openeye Name: 1-[3-(4-methoxyphenyl)-4-oxo-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]-3-(4-phenylbutanoylamino)urea CAS Name: 1-[3-(4-methoxyphenyl)-4-oxo-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]-3-[(1-oxo-4-phenylbutyl)amino]urea IUPAC Name: 1-[3-(4-methoxyphenyl)-4-oxo-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]-3-(4-phenylbutanoylamino)urea Traditional Name: 1-[4-keto-3-(4-methoxyphenyl)-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]-3-(4-phenylbutanoylamino)urea Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(C4=C(C3=O)C(=CC=C4)NC(=O)NNC(=O)CCCC5=CC=CC=C5)NN2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(C4=C(C3=O)C(=CC=C4)NC(=O)NNC(=O)CCCC5=CC=CC=C5)NN2

InChI

InChI=1S/C28H27N5O4/c1-37-19-15-13-18(14-16-19)25-24-26(32-31-25)20-10-6-11-21(23(20)27(24)35)29-28(36)33-30-22(34)12-5-9-17-7-3-2-4-8-17/h2-4,6-8,10-11,13-16,26,31-32H,5,9,12H2,1H3,(H,30,34)(H2,29,33,36)