1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methoxy]methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-[4-(2-methyl-1,3-dioxolan-2-yl)benzyl]oxy-amine Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC2=CC=C(C=C2)C3(OCCO3)C)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC2=CC=C(C=C2)C3(OCCO3)C)OC4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3O4/c1-17-21(22(26(3)25-17)30-20-7-5-4-6-8-20)15-24-29-16-18-9-11-19(12-10-18)23(2)27-13-14-28-23/h4-12,15H,13-14,16H2,1-3H3/b24-15+