1-(1-ethanoyl-3a,7a-dihydroindazol-5-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl-urea

Systemtic Name: 1-(1-ethanoyl-3a,7a-dihydroindazol-5-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl-urea Openeye Name: 1-(1-acetyl-3a,7a-dihydroindazol-5-yl)-3-spiro[chromane-2,1'-cyclobutane]-4-yl-urea CAS Name: 1-(1-acetyl-3a,7a-dihydroindazol-5-yl)-3-(4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)urea IUPAC Name: 1-(1-acetyl-3a,7a-dihydroindazol-5-yl)-3-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-ylurea Traditional Name: 1-(1-acetyl-3a,7a-dihydroindazol-5-yl)-3-spiro[chroman-2,1'-cyclobutane]-4-yl-urea Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C=CC(=CC2C=N1)NC(=O)NC3CC4(CCC4)OC5=CC=CC=C35

Isomeric SMILES

CC(=O)N1C2C=CC(=CC2C=N1)NC(=O)NC3CC4(CCC4)OC5=CC=CC=C35

InChI

InChI=1S/C22H24N4O3/c1-14(27)26-19-8-7-16(11-15(19)13-23-26)24-21(28)25-18-12-22(9-4-10-22)29-20-6-3-2-5-17(18)20/h2-3,5-8,11,13,15,18-19H,4,9-10,12H2,1H3,(H2,24,25,28)