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

Systemtic Name: 5-tert-butyl-N-[(E)-1-(4-ethoxyphenyl)propylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-1-(4-ethoxyphenyl)propylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-1-(4-ethoxyphenyl)propylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-1-(4-ethoxyphenyl)propylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-1-p-phenetylpropylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-6-19(15-8-11-17(12-9-15)29-7-2)24-27-22(28)21-18-14-16(23(3,4)5)10-13-20(18)25-26-21/h8-9,11-12,16H,6-7,10,13-14H2,1-5H3,(H,25,26)(H,27,28)/b24-19+