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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-1H-pyrazol-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-5-(p-tolyl)-1H-pyrazol-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-1H-pyrazol-3-amine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-1H-pyrazol-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-5-(p-tolyl)-1H-pyrazol-3-yl]amine Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N4S/c1-10-6-8-11(9-7-10)15-14(16(18)21-20-15)17-19-12-4-2-3-5-13(12)22-17/h2-9H,1H3,(H3,18,20,21)