N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-N-propyl-7-(2,4,6-trimethylphenyl)indazol-3-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-N-propyl-7-(2,4,6-trimethylphenyl)indazol-3-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-N-propyl-7-(2,4,6-trimethylphenyl)indazol-3-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-N-propyl-7-(2,4,6-trimethylphenyl)-3-indazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-N-propyl-7-(2,4,6-trimethylphenyl)indazol-3-amine Traditional Name: (7-mesityl-2-methyl-indazol-3-yl)-propyl-veratryl-amine Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OC)OC)C2=C3C=CC=C(C3=NN2C)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OC)OC)C2=C3C=CC=C(C3=NN2C)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C29H35N3O2/c1-8-14-32(18-22-12-13-25(33-6)26(17-22)34-7)29-24-11-9-10-23(28(24)30-31(29)5)27-20(3)15-19(2)16-21(27)4/h9-13,15-17H,8,14,18H2,1-7H3