[3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-thienyl)methanone CAS Name: [3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [5-(4-dimethylaminophenyl)-3-phenyl-2-pyrazolin-1-yl]-(2-thienyl)methanone Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-24(2)18-12-10-17(11-13-18)20-15-19(16-7-4-3-5-8-16)23-25(20)22(26)21-9-6-14-27-21/h3-14,20H,15H2,1-2H3