[3,4-bis(4-methoxyphenyl)pyrazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3,4-bis(4-methoxyphenyl)pyrazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [3,4-bis(4-methoxyphenyl)pyrazol-1-yl]-(2-thienyl)methanone CAS Name: [3,4-bis(4-methoxyphenyl)-1-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [3,4-bis(4-methoxyphenyl)pyrazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [3,4-bis(4-methoxyphenyl)pyrazol-1-yl]-(2-thienyl)methanone Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(N=C2C3=CC=C(C=C3)OC)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(N=C2C3=CC=C(C=C3)OC)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O3S/c1-26-17-9-5-15(6-10-17)19-14-24(22(25)20-4-3-13-28-20)23-21(19)16-7-11-18(27-2)12-8-16/h3-14H,1-2H3