5-tert-butyl-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC2=C1CC(CC2)C(C)(C)C)C3=CC(=CC=C3)O

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC2=C1CC(CC2)C(C)(C)C)/C3=CC(=CC=C3)O

InChI

InChI=1S/C20H26N4O2/c1-12(13-6-5-7-15(25)10-13)21-24-19(26)18-16-11-14(20(2,3)4)8-9-17(16)22-23-18/h5-7,10,14,25H,8-9,11H2,1-4H3,(H,22,23)(H,24,26)/b21-12+