5-(3-phenyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(3-phenyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(3-phenyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(3-phenyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3-phenyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(3-phenyl-1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(S3)N

InChI

InChI=1S/C11H9N5S/c12-11-16-15-10(17-11)9-6-8(13-14-9)7-4-2-1-3-5-7/h1-6H,(H2,12,16)(H,13,14)