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

Systemtic Name: 5-tert-butyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-1-(p-tolyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-1-(p-tolyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=NNC3=C2CC(CC3)C(C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=NNC3=C2CC(CC3)C(C)(C)C)/C

InChI

InChI=1S/C21H28N4O/c1-13-6-8-15(9-7-13)14(2)22-25-20(26)19-17-12-16(21(3,4)5)10-11-18(17)23-24-19/h6-9,16H,10-12H2,1-5H3,(H,23,24)(H,25,26)/b22-14+