1-(3,5-dimethylphenyl)-N-[(1-ethylimidazol-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-(3,5-dimethylphenyl)-N-[(1-ethylimidazol-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-(3,5-dimethylphenyl)-N-[(1-ethylimidazol-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-(3,5-dimethylphenyl)-N-[(1-ethyl-2-imidazolyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-(3,5-dimethylphenyl)-N-[(1-ethylimidazol-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-[(1-ethylimidazol-2-yl)methyl]amine Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNC2CCCC3=C2C=NN3C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCN1C=CN=C1CNC2CCCC3=C2C=NN3C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C21H27N5/c1-4-25-9-8-22-21(25)14-23-19-6-5-7-20-18(19)13-24-26(20)17-11-15(2)10-16(3)12-17/h8-13,19,23H,4-7,14H2,1-3H3