1-(4-aminophenyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-aminophenyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-aminophenyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-(4-aminophenyl)-N-(1,3,4-thiadiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-aminophenyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-aminophenyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Formula: C12H10N6OS MolecularWeight: 286.3124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C=CC(=N2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC(=CC=C1N)N2C=CC(=N2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H10N6OS/c13-8-1-3-9(4-2-8)18-6-5-10(17-18)11(19)15-12-16-14-7-20-12/h1-7H,13H2,(H,15,16,19)