N-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenyl-pyrazol-3-yl]-1-thiophen-3-yl-methanimine

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenyl-pyrazol-3-yl]-1-thiophen-3-yl-methanimine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenyl-pyrazol-3-yl]-1-(3-thienyl)methanimine CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenyl-3-pyrazolyl]-1-(3-thiophenyl)methanimine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenylpyrazol-3-yl]-1-thiophen-3-ylmethanimine Traditional Name: (E)-[4-(3,4-dimethoxyphenyl)-5-ethyl-2-phenyl-pyrazol-3-yl]-(3-thenylidene)amine Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)N=CC3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)/N=C/C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-4-20-23(18-10-11-21(28-2)22(14-18)29-3)24(25-15-17-12-13-30-16-17)27(26-20)19-8-6-5-7-9-19/h5-16H,4H2,1-3H3/b25-15+