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2-(4-tert-butylphenyl)-2-methyl-N-[(E)-(1-methylindazol-6-yl)methylideneamino]cyclopropane-1-carboxamide

2-(4-tert-butylphenyl)-2-methyl-N-[(E)-(1-methylindazol-6-yl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name:2-(4-tert-butylphenyl)-2-methyl-N-[(E)-(1-methylindazol-6-yl)methylideneamino]cyclopropane-1-carboxamide
Openeye Name:2-(4-tert-butylphenyl)-2-methyl-N-[(E)-(1-methylindazol-6-yl)methyleneamino]cyclopropanecarboxamide
CAS Name:2-(4-tert-butylphenyl)-2-methyl-N-[(E)-(1-methyl-6-indazolyl)methylideneamino]-1-cyclopropanecarboxamide
IUPAC Name:2-(4-tert-butylphenyl)-2-methyl-N-[(E)-(1-methylindazol-6-yl)methylideneamino]cyclopropane-1-carboxamide
Traditional Name:2-(4-tert-butylphenyl)-2-methyl-N-[(E)-(1-methylindazol-6-yl)methyleneamino]cyclopropanecarboxamide
Formula: C24H28N4O
MolecularWeight: 388.50532
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NN=CC2=CC3=C(C=C2)C=NN3C)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=CC3=C(C=C2)C=NN3C)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C24H28N4O/c1-23(2,3)18-8-10-19(11-9-18)24(4)13-20(24)22(29)27-25-14-16-6-7-17-15-26-28(5)21(17)12-16/h6-12,14-15,20H,13H2,1-5H3,(H,27,29)/b25-14+


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