4-[1-[4-(diethoxyamino)phenoxy]pyrazol-3-yl]oxy-N,N-diethoxy-aniline

Systemtic Name: 4-[1-[4-(diethoxyamino)phenoxy]pyrazol-3-yl]oxy-N,N-diethoxy-aniline Openeye Name: 4-[1-[4-(diethoxyamino)phenoxy]pyrazol-3-yl]oxy-N,N-diethoxy-aniline CAS Name: 4-[[1-[4-(diethoxyamino)phenoxy]-3-pyrazolyl]oxy]-N,N-diethoxyaniline IUPAC Name: 4-[1-[4-(diethoxyamino)phenoxy]pyrazol-3-yl]oxy-N,N-diethoxyaniline Traditional Name: [4-[1-[4-(diethoxyamino)phenoxy]pyrazol-3-yl]oxyphenyl]-diethoxy-amine Formula: C23H30N4O6 MolecularWeight: 458.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1=CC=C(C=C1)OC2=NN(C=C2)OC3=CC=C(C=C3)N(OCC)OCC)OCC

Isomeric SMILES

CCON(C1=CC=C(C=C1)OC2=NN(C=C2)OC3=CC=C(C=C3)N(OCC)OCC)OCC

InChI

InChI=1S/C23H30N4O6/c1-5-28-26(29-6-2)19-9-13-21(14-10-19)32-23-17-18-25(24-23)33-22-15-11-20(12-16-22)27(30-7-3)31-8-4/h9-18H,5-8H2,1-4H3