N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]phenyl]-1,8-dimethyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C26H31N5OS MolecularWeight: 461.62224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=NN(C4=C3CSC5=C4C=C(C=C5)C)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=NN(C4=C3CSC5=C4C=C(C=C5)C)C

InChI

InChI=1S/C26H31N5OS/c1-4-30-11-13-31(14-12-30)16-19-6-8-20(9-7-19)27-26(32)24-22-17-33-23-10-5-18(2)15-21(23)25(22)29(3)28-24/h5-10,15H,4,11-14,16-17H2,1-3H3,(H,27,32)