2-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)-1-cyano-3-(1H-indazol-4-yl)guanidine

Systemtic Name: 2-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)-1-cyano-3-(1H-indazol-4-yl)guanidine Openeye Name: 2-(5-tert-butylindan-1-yl)-1-cyano-3-(1H-indazol-4-yl)guanidine CAS Name: 2-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)-1-cyano-3-(1H-indazol-4-yl)guanidine IUPAC Name: 2-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)-1-cyano-3-(1H-indazol-4-yl)guanidine Traditional Name: 2-(5-tert-butylindan-1-yl)-1-cyano-3-(1H-indazol-4-yl)guanidine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(CC2)N=C(NC#N)NC3=CC=CC4=C3C=NN4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C(CC2)N=C(NC#N)NC3=CC=CC4=C3C=NN4

InChI

InChI=1S/C22H24N6/c1-22(2,3)15-8-9-16-14(11-15)7-10-19(16)27-21(24-13-23)26-18-5-4-6-20-17(18)12-25-28-20/h4-6,8-9,11-12,19H,7,10H2,1-3H3,(H,25,28)(H2,24,26,27)