2-[1-(phenylmethyl)pyrazol-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(phenylmethyl)pyrazol-4-yl]-1,3-benzothiazole Openeye Name: 2-(1-benzylpyrazol-4-yl)-1,3-benzothiazole CAS Name: 2-[1-(phenylmethyl)-4-pyrazolyl]-1,3-benzothiazole IUPAC Name: 2-(1-benzylpyrazol-4-yl)-1,3-benzothiazole Traditional Name: 2-(1-benzylpyrazol-4-yl)-1,3-benzothiazole Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3S/c1-2-6-13(7-3-1)11-20-12-14(10-18-20)17-19-15-8-4-5-9-16(15)21-17/h1-10,12H,11H2