(4-methylphenyl)-(3-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(3-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)methanone Openeye Name: [3-phenyl-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(3-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)methanone IUPAC Name: (4-methylphenyl)-(3-phenyl-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl)methanone Traditional Name: [5-phenyl-3-(2-thienyl)-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C21H18N2OS MolecularWeight: 346.44542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2OS/c1-15-9-11-17(12-10-15)21(24)23-19(16-6-3-2-4-7-16)14-18(22-23)20-8-5-13-25-20/h2-13,19H,14H2,1H3