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

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-oxidanylidene-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-yl-urea Openeye Name: 1-[3-(4-methoxyphenyl)-4-oxo-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholino-urea CAS Name: 1-[3-(4-methoxyphenyl)-4-oxo-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]-3-(4-morpholinyl)urea IUPAC Name: 1-[3-(4-methoxyphenyl)-4-oxo-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-ylurea Traditional Name: 1-[4-keto-3-(4-methoxyphenyl)-2,8b-dihydro-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholino-urea Formula: C22H23N5O4 MolecularWeight: 421.44912

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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)NN5CCOCC5)NN2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(C4=C(C3=O)C(=CC=C4)NC(=O)NN5CCOCC5)NN2

InChI

InChI=1S/C22H23N5O4/c1-30-14-7-5-13(6-8-14)19-18-20(25-24-19)15-3-2-4-16(17(15)21(18)28)23-22(29)26-27-9-11-31-12-10-27/h2-8,20,24-25H,9-12H2,1H3,(H2,23,26,29)