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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-1-(2-thienyl)methanimine CAS Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-3-pyrazolyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenylpyrazol-3-yl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-(2-thenylidene)amine Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)N=CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)/N=C/C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16-22(17-11-12-20(27-2)21(14-17)28-3)23(24-15-19-10-7-13-29-19)26(25-16)18-8-5-4-6-9-18/h4-15H,1-3H3/b24-15+