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

Systemtic Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(indan-2-ylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-(2,3-dihydro-1H-inden-2-ylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(indan-2-ylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

CN1C2=C(CC(CC2)NC3CC4=CC=CC=C4C3)C(=N1)C(=O)N5CCCCC5

InChI

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