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

Systemtic Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-ethyl-5-(indan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-ethyl-5-(indan-2-ylamino)-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCCC5

InChI

InChI=1S/C24H32N4O/c1-2-28-22-11-10-19(25-20-14-17-8-4-5-9-18(17)15-20)16-21(22)23(26-28)24(29)27-12-6-3-7-13-27/h4-5,8-9,19-20,25H,2-3,6-7,10-16H2,1H3