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

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C21H19N5O2S/c1-13-7-9-16(10-8-13)26-12-18(20(27)22-21-24-23-14(2)29-21)19(25-26)15-5-4-6-17(11-15)28-3/h4-12H,1-3H3,(H,22,24,27)