[5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-ethyl-5-(indan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-ethyl-5-(indan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCOCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCOCC5

InChI

InChI=1S/C23H30N4O2/c1-2-27-21-8-7-18(24-19-13-16-5-3-4-6-17(16)14-19)15-20(21)22(25-27)23(28)26-9-11-29-12-10-26/h3-6,18-19,24H,2,7-15H2,1H3