3-[6-[3-(dimethylamino)phenyl]-3-pyridin-4-yl-1,7-dihydroindazol-6-yl]-N,N-dimethyl-aniline

Systemtic Name: 3-[6-[3-(dimethylamino)phenyl]-3-pyridin-4-yl-1,7-dihydroindazol-6-yl]-N,N-dimethyl-aniline Openeye Name: 3-[6-[3-(dimethylamino)phenyl]-3-(4-pyridyl)-1,7-dihydroindazol-6-yl]-N,N-dimethyl-aniline CAS Name: 3-[6-[3-(dimethylamino)phenyl]-3-pyridin-4-yl-1,7-dihydroindazol-6-yl]-N,N-dimethylaniline IUPAC Name: 3-[6-[3-(dimethylamino)phenyl]-3-pyridin-4-yl-1,7-dihydroindazol-6-yl]-N,N-dimethylaniline Traditional Name: [3-[6-[3-(dimethylamino)phenyl]-3-(4-pyridyl)-1,7-dihydroindazol-6-yl]phenyl]-dimethyl-amine Formula: C28H29N5 MolecularWeight: 435.56336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=CC=NC=C4)C5=CC(=CC=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=CC=NC=C4)C5=CC(=CC=C5)N(C)C

InChI

InChI=1S/C28H29N5/c1-32(2)23-9-5-7-21(17-23)28(22-8-6-10-24(18-22)33(3)4)14-11-25-26(19-28)30-31-27(25)20-12-15-29-16-13-20/h5-18H,19H2,1-4H3,(H,30,31)