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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-3,4-dihydropyrazol-5-amine Openeye Name: 2-(1,3-benzothiazol-2-yl)-3-(p-tolyl)-3,4-dihydropyrazol-5-amine CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-3,4-dihydropyrazol-5-amine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-3,4-dihydropyrazol-5-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-5-(p-tolyl)-2-pyrazolin-3-yl]amine Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C17H16N4S/c1-11-6-8-12(9-7-11)14-10-16(18)20-21(14)17-19-13-4-2-3-5-15(13)22-17/h2-9,14H,10H2,1H3,(H2,18,20)