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

Systemtic Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-(4-phenethylpiperazin-1-yl)methanone Openeye Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-(4-phenethylpiperazin-1-yl)methanone CAS Name: (3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: (3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-(4-phenethylpiperazin-1-yl)methanone Traditional Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-(4-phenethylpiperazino)methanone Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4OS/c1-19-22-18-23(31-25(22)29(26-19)21-10-6-3-7-11-21)24(30)28-16-14-27(15-17-28)13-12-20-8-4-2-5-9-20/h2-11,18H,12-17H2,1H3