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

Systemtic Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(indan-2-ylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(indan-2-ylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCCN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C24H32N4O/c1-2-11-28-22-10-9-19(25-20-14-17-7-3-4-8-18(17)15-20)16-21(22)23(26-28)24(29)27-12-5-6-13-27/h3-4,7-8,19-20,25H,2,5-6,9-16H2,1H3