6-[3-[1-(1,4-dioxan-2-ylmethyl)pyrazol-3-yl]phenyl]-N,N-dimethyl-pyrimidin-4-amine

Systemtic Name: 6-[3-[1-(1,4-dioxan-2-ylmethyl)pyrazol-3-yl]phenyl]-N,N-dimethyl-pyrimidin-4-amine Openeye Name: 6-[3-[1-(1,4-dioxan-2-ylmethyl)pyrazol-3-yl]phenyl]-N,N-dimethyl-pyrimidin-4-amine CAS Name: 6-[3-[1-(1,4-dioxan-2-ylmethyl)-3-pyrazolyl]phenyl]-N,N-dimethyl-4-pyrimidinamine IUPAC Name: 6-[3-[1-(1,4-dioxan-2-ylmethyl)pyrazol-3-yl]phenyl]-N,N-dimethylpyrimidin-4-amine Traditional Name: [6-[3-[1-(1,4-dioxan-2-ylmethyl)pyrazol-3-yl]phenyl]pyrimidin-4-yl]-dimethyl-amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC(=C1)C2=CC=CC(=C2)C3=NN(C=C3)CC4COCCO4

Isomeric SMILES

CN(C)C1=NC=NC(=C1)C2=CC=CC(=C2)C3=NN(C=C3)CC4COCCO4

InChI

InChI=1S/C20H23N5O2/c1-24(2)20-11-19(21-14-22-20)16-5-3-4-15(10-16)18-6-7-25(23-18)12-17-13-26-8-9-27-17/h3-7,10-11,14,17H,8-9,12-13H2,1-2H3