2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-5-methyl-pyrazol-3-amine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-5-methyl-pyrazol-3-amine Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-5-methyl-pyrazol-3-amine CAS Name: 2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-5-methyl-3-pyrazolamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-5-methylpyrazol-3-amine Traditional Name: [2-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]amine Formula: C17H13ClN4S MolecularWeight: 340.82992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN(C(=C1C2=CC=C(C=C2)Cl)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13ClN4S/c1-10-15(11-6-8-12(18)9-7-11)16(19)22(21-10)17-20-13-4-2-3-5-14(13)23-17/h2-9H,19H2,1H3