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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C20H20N6OS/c1-4-16-22-23-20(28-16)21-18(27)17-14(3)24-26(15-9-7-13(2)8-10-15)19(17)25-11-5-6-12-25/h5-12H,4H2,1-3H3,(H,21,23,27)