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

Systemtic Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-(indan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-(indan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C23H30N4O/c1-2-27-21-10-9-18(24-19-13-16-7-3-4-8-17(16)14-19)15-20(21)22(25-27)23(28)26-11-5-6-12-26/h3-4,7-8,18-19,24H,2,5-6,9-15H2,1H3