1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-5-[5-(3-propan-2-yloxyprop-1-ynyl)thiophen-2-yl]pyrazole-3-carboxamide

Systemtic Name: 1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-5-[5-(3-propan-2-yloxyprop-1-ynyl)thiophen-2-yl]pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-5-[5-(3-isopropoxyprop-1-ynyl)-2-thienyl]-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-4-methyl-N-(1-piperidinyl)-5-[5-(3-propan-2-yloxyprop-1-ynyl)-2-thiophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-5-[5-(3-propan-2-yloxyprop-1-ynyl)thiophen-2-yl]pyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-5-[5-(3-isopropoxyprop-1-ynyl)-2-thienyl]-4-methyl-N-piperidino-pyrazole-3-carboxamide Formula: C26H28Cl2N4O2S MolecularWeight: 531.49712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)C#CCOC(C)C

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(S4)C#CCOC(C)C

InChI

InChI=1S/C26H28Cl2N4O2S/c1-17(2)34-15-7-8-20-10-12-23(35-20)25-18(3)24(26(33)30-31-13-5-4-6-14-31)29-32(25)22-11-9-19(27)16-21(22)28/h9-12,16-17H,4-6,13-15H2,1-3H3,(H,30,33)