1-(4-tert-butylphenyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-(4-tert-butylphenyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-(4-tert-butylphenyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-(4-tert-butylphenyl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-(4-tert-butylphenyl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]amine Formula: C25H35N5 MolecularWeight: 405.5789

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC2CCCC3=C2C=NN3C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC2CCCC3=C2C=NN3C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C25H35N5/c1-7-29-18(3)21(17(2)28-29)15-26-23-9-8-10-24-22(23)16-27-30(24)20-13-11-19(12-14-20)25(4,5)6/h11-14,16,23,26H,7-10,15H2,1-6H3