N1'-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N'-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]cyclopropane-1,1-dicarboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)C4(CC4)C(=O)N)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)C4(CC4)C(=O)N)C

InChI

InChI=1S/C20H24N4O2/c1-19(2)10-15(23-18(26)20(8-9-20)17(21)25)14-12-22-24(16(14)11-19)13-6-4-3-5-7-13/h3-7,12,15H,8-11H2,1-2H3,(H2,21,25)(H,23,26)/t15-/m0/s1