N-[(4-methoxyphenyl)methylideneamino]-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: 5-(1,1-dimethylpropyl)-N-[(4-methoxyphenyl)methyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methylideneamino]-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: 5-tert-amyl-N-(p-anisylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C(=NN2)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)C(=NN2)C(=O)NN=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N4O2/c1-5-21(2,3)15-8-11-18-17(12-15)19(24-23-18)20(26)25-22-13-14-6-9-16(27-4)10-7-14/h6-7,9-10,13,15H,5,8,11-12H2,1-4H3,(H,23,24)(H,25,26)