N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=C(SC(=C3)C)C

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC(C)C3=C(SC(=C3)C)C

InChI

InChI=1S/C19H23N3OS/c1-12-9-10-22(21-12)17-7-5-16(6-8-17)19(23)20-14(3)18-11-13(2)24-15(18)4/h5-8,11,14H,9-10H2,1-4H3,(H,20,23)