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

Systemtic Name: 1-(2,3-dimethylphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-(2,3-dimethylphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-(2,3-dimethylphenyl)-N-[(1-phenyl-4-pyrazolyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-(2,3-dimethylphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-[(1-phenylpyrazol-4-yl)methyl]amine Formula: C25H27N5 MolecularWeight: 397.51538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NCC4=CN(N=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=C(C=N2)C(CCC3)NCC4=CN(N=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C25H27N5/c1-18-8-6-12-24(19(18)2)30-25-13-7-11-23(22(25)16-28-30)26-14-20-15-27-29(17-20)21-9-4-3-5-10-21/h3-6,8-10,12,15-17,23,26H,7,11,13-14H2,1-2H3