N-cyclohexyl-1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]thiophen-2-yl]pyrazole-3-carboxamide

Systemtic Name: N-cyclohexyl-1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]thiophen-2-yl]pyrazole-3-carboxamide Openeye Name: N-cyclohexyl-1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]-2-thienyl]pyrazole-3-carboxamide CAS Name: N-cyclohexyl-1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]-2-thiophenyl]-3-pyrazolecarboxamide IUPAC Name: N-cyclohexyl-1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]thiophen-2-yl]pyrazole-3-carboxamide Traditional Name: N-cyclohexyl-1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]-2-thienyl]pyrazole-3-carboxamide Formula: C26H29Cl2N3OS MolecularWeight: 502.49896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(S1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCCCC4)C

Isomeric SMILES

CCC/C=C/C1=CC=C(S1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C26H29Cl2N3OS/c1-3-4-6-11-20-13-15-23(33-20)25-17(2)24(26(32)29-19-9-7-5-8-10-19)30-31(25)22-14-12-18(27)16-21(22)28/h6,11-16,19H,3-5,7-10H2,1-2H3,(H,29,32)/b11-6+