(4-hydroxyphenyl)-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-hydroxyphenyl)-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]methanone CAS Name: (4-hydroxyphenyl)-[1-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (4-hydroxyphenyl)-[1-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-hydroxyphenyl)-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]methanone Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-16-21-15-22(32-25(21)28(26-16)19-5-3-2-4-6-19)24(31)27-13-11-18(12-14-27)23(30)17-7-9-20(29)10-8-17/h2-10,15,18,29H,11-14H2,1H3