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

Systemtic Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(indan-2-ylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(indan-2-ylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C22H28N4O/c1-25-20-9-8-17(23-18-12-15-6-2-3-7-16(15)13-18)14-19(20)21(24-25)22(27)26-10-4-5-11-26/h2-3,6-7,17-18,23H,4-5,8-14H2,1H3