4-[1-[4-(dimethoxyamino)phenoxy]pyrazol-3-yl]oxy-N,N-dimethoxy-aniline

Systemtic Name: 4-[1-[4-(dimethoxyamino)phenoxy]pyrazol-3-yl]oxy-N,N-dimethoxy-aniline Openeye Name: 4-[1-[4-(dimethoxyamino)phenoxy]pyrazol-3-yl]oxy-N,N-dimethoxy-aniline CAS Name: 4-[[1-[4-(dimethoxyamino)phenoxy]-3-pyrazolyl]oxy]-N,N-dimethoxyaniline IUPAC Name: 4-[1-[4-(dimethoxyamino)phenoxy]pyrazol-3-yl]oxy-N,N-dimethoxyaniline Traditional Name: [4-[1-[4-(dimethoxyamino)phenoxy]pyrazol-3-yl]oxyphenyl]-dimethoxy-amine Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CON(C1=CC=C(C=C1)OC2=NN(C=C2)OC3=CC=C(C=C3)N(OC)OC)OC

Isomeric SMILES

CON(C1=CC=C(C=C1)OC2=NN(C=C2)OC3=CC=C(C=C3)N(OC)OC)OC

InChI

InChI=1S/C19H22N4O6/c1-24-22(25-2)15-5-9-17(10-6-15)28-19-13-14-21(20-19)29-18-11-7-16(8-12-18)23(26-3)27-4/h5-14H,1-4H3