2-[(2,4-dimethylphenyl)methyl-methyl-amino]-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-1-[3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-1-[3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-1-[3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-1-[5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CO4)C

InChI

InChI=1S/C23H25N3O2S/c1-16-8-9-18(17(2)12-16)14-25(3)15-23(27)26-20(21-6-4-10-28-21)13-19(24-26)22-7-5-11-29-22/h4-12,20H,13-15H2,1-3H3