1-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)pyrazol-3-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)pyrazol-3-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)pyrazol-3-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-3-pyrazolamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)pyrazol-3-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)pyrazol-3-yl]-(4-methoxyphenyl)amine Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4OS/c1-22-13-8-6-12(7-9-13)18-16-10-11-21(20-16)17-19-14-4-2-3-5-15(14)23-17/h2-11H,1H3,(H,18,20)