6,6-dimethyl-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: 6,6-dimethyl-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: 6,6-dimethyl-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine CAS Name: 6,6-dimethyl-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 6,6-dimethyl-1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: (6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NCC4=NC(=NO4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NCC4=NC(=NO4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H25N5O/c1-24(2)13-20(19-15-26-29(21(19)14-24)18-11-7-4-8-12-18)25-16-22-27-23(28-30-22)17-9-5-3-6-10-17/h3-12,15,20,25H,13-14,16H2,1-2H3