5-(2,3-dihydro-1H-inden-2-ylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(indan-2-ylamino)-1-isobutyl-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(indan-2-ylamino)-1-isobutyl-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O/c1-15(2)14-27-21-10-9-18(13-20(21)22(25-27)23(28)26(3)4)24-19-11-16-7-5-6-8-17(16)12-19/h5-8,15,18-19,24H,9-14H2,1-4H3