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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[(4-pyrimidin-2-yloxyphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-(3,4-dimethylphenyl)-N-[(4-pyrimidin-2-yloxyphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-(3,4-dimethylphenyl)-N-[[4-(2-pyrimidinyloxy)phenyl]methyl]-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-(3,4-dimethylphenyl)-N-[(4-pyrimidin-2-yloxyphenyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-[4-(2-pyrimidyloxy)benzyl]amine Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NCC4=CC=C(C=C4)OC5=NC=CC=N5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NCC4=CC=C(C=C4)OC5=NC=CC=N5)C

InChI

InChI=1S/C26H27N5O/c1-18-7-10-21(15-19(18)2)31-25-6-3-5-24(23(25)17-30-31)29-16-20-8-11-22(12-9-20)32-26-27-13-4-14-28-26/h4,7-15,17,24,29H,3,5-6,16H2,1-2H3