N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(4-methylbenzyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NC4=NN=C(S4)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C24H23N5OS/c1-15-3-7-17(8-4-15)13-29-14-20(21(28-29)18-9-5-16(2)6-10-18)22(30)25-24-27-26-23(31-24)19-11-12-19/h3-10,14,19H,11-13H2,1-2H3,(H,25,27,30)