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

Systemtic Name: 5-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NN=C(S3)C4CC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NN=C(S3)C4CC4)Cl

InChI

InChI=1S/C18H18ClN5OS/c1-10-3-5-12(6-4-10)9-24-15(19)14(11(2)23-24)16(25)20-18-22-21-17(26-18)13-7-8-13/h3-6,13H,7-9H2,1-2H3,(H,20,22,25)