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

Systemtic Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-allyl-5-(indan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-allyl-5-(indan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-2-9-28-22-8-7-19(25-20-14-17-5-3-4-6-18(17)15-20)16-21(22)23(26-28)24(29)27-10-12-30-13-11-27/h2-6,19-20,25H,1,7-16H2