N-[6-[5-(dimethylaminomethyl)-2-methoxy-phenyl]pyrimidin-4-yl]-1H-indazol-5-amine

Systemtic Name: N-[6-[5-(dimethylaminomethyl)-2-methoxy-phenyl]pyrimidin-4-yl]-1H-indazol-5-amine Openeye Name: N-[6-[5-(dimethylaminomethyl)-2-methoxy-phenyl]pyrimidin-4-yl]-1H-indazol-5-amine CAS Name: N-[6-[5-(dimethylaminomethyl)-2-methoxyphenyl]-4-pyrimidinyl]-1H-indazol-5-amine IUPAC Name: N-[6-[5-(dimethylaminomethyl)-2-methoxyphenyl]pyrimidin-4-yl]-1H-indazol-5-amine Traditional Name: [3-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]-4-methoxy-benzyl]-dimethyl-amine Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=C(C=C1)OC)C2=CC(=NC=N2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CN(C)CC1=CC(=C(C=C1)OC)C2=CC(=NC=N2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H22N6O/c1-27(2)12-14-4-7-20(28-3)17(8-14)19-10-21(23-13-22-19)25-16-5-6-18-15(9-16)11-24-26-18/h4-11,13H,12H2,1-3H3,(H,24,26)(H,22,23,25)