N-(cyclopropylmethyl)-2-methyl-N-propyl-7-(2,4,6-trimethylphenyl)indazol-3-amine; ethanoyl fluoride

Systemtic Name: N-(cyclopropylmethyl)-2-methyl-N-propyl-7-(2,4,6-trimethylphenyl)indazol-3-amine; ethanoyl fluoride Openeye Name: acetyl fluoride; N-(cyclopropylmethyl)-2-methyl-N-propyl-7-(2,4,6-trimethylphenyl)indazol-3-amine CAS Name: acetyl fluoride; N-(cyclopropylmethyl)-2-methyl-N-propyl-7-(2,4,6-trimethylphenyl)-3-indazolamine IUPAC Name: acetyl fluoride; N-(cyclopropylmethyl)-2-methyl-N-propyl-7-(2,4,6-trimethylphenyl)indazol-3-amine Traditional Name: acetyl fluoride; cyclopropylmethyl-(7-mesityl-2-methyl-indazol-3-yl)-propyl-amine Formula: C30H40F3N3O3 MolecularWeight: 547.65211

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2=C3C=CC=C(C3=NN2C)C4=C(C=C(C=C4C)C)C.CC(=O)F.CC(=O)F.CC(=O)F

Isomeric SMILES

CCCN(CC1CC1)C2=C3C=CC=C(C3=NN2C)C4=C(C=C(C=C4C)C)C.CC(=O)F.CC(=O)F.CC(=O)F

InChI

InChI=1S/C24H31N3.3C2H3FO/c1-6-12-27(15-19-10-11-19)24-21-9-7-8-20(23(21)25-26(24)5)22-17(3)13-16(2)14-18(22)4;3*1-2(3)4/h7-9,13-14,19H,6,10-12,15H2,1-5H3;3*1H3