1-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea hydrochloride

Systemtic Name: 1-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea hydrochloride Openeye Name: 1-[(1S)-5-tert-butylindan-1-yl]-3-(1H-indazol-4-yl)urea hydrochloride CAS Name: 1-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea hydrochloride IUPAC Name: 1-[(1S)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea hydrochloride Traditional Name: 1-[(1S)-5-tert-butylindan-1-yl]-3-(1H-indazol-4-yl)urea hydrochloride Formula: C21H25ClN4O MolecularWeight: 384.9024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(CC2)NC(=O)NC3=CC=CC4=C3C=NN4.Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@H](CC2)NC(=O)NC3=CC=CC4=C3C=NN4.Cl

InChI

InChI=1S/C21H24N4O.ClH/c1-21(2,3)14-8-9-15-13(11-14)7-10-18(15)24-20(26)23-17-5-4-6-19-16(17)12-22-25-19;/h4-6,8-9,11-12,18H,7,10H2,1-3H3,(H,22,25)(H2,23,24,26);1H/t18-;/m0./s1