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

Systemtic Name: azepan-1-yl-[5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[1-ethyl-5-(indan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[1-ethyl-5-(indan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCCCC5

InChI

InChI=1S/C25H34N4O/c1-2-29-23-12-11-20(26-21-15-18-9-5-6-10-19(18)16-21)17-22(23)24(27-29)25(30)28-13-7-3-4-8-14-28/h5-6,9-10,20-21,26H,2-4,7-8,11-17H2,1H3