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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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