2-(4-tert-butylphenyl)-N-[(E)-1H-indazol-6-ylmethylideneamino]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(E)-1H-indazol-6-ylmethylideneamino]-2-methyl-cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(E)-1H-indazol-6-ylmethyleneamino]-2-methyl-cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[(E)-1H-indazol-6-ylmethylideneamino]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(E)-1H-indazol-6-ylmethylideneamino]-2-methylcyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(E)-1H-indazol-6-ylmethyleneamino]-2-methyl-cyclopropanecarboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NN=CC2=CC3=C(C=C2)C=NN3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=CC3=C(C=C2)C=NN3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H26N4O/c1-22(2,3)17-7-9-18(10-8-17)23(4)12-19(23)21(28)27-24-13-15-5-6-16-14-25-26-20(16)11-15/h5-11,13-14,19H,12H2,1-4H3,(H,25,26)(H,27,28)/b24-13+