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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-phenyl-1H-pyrazol-3-yl]amine Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H12N4S/c17-15-13(14(19-20-15)10-6-2-1-3-7-10)16-18-11-8-4-5-9-12(11)21-16/h1-9H,(H3,17,19,20)