(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3OS/c1-17-21-16-22(29-24(21)27(25-17)20-10-6-3-7-11-20)23(28)26-14-12-19(13-15-26)18-8-4-2-5-9-18/h2-12,16H,13-15H2,1H3