5-(4-chlorophenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-amine

Systemtic Name: 5-(4-chlorophenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-amine Openeye Name: 5-(4-chlorophenyl)-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-amine CAS Name: 5-(4-chlorophenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolamine IUPAC Name: 5-(4-chlorophenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-amine Traditional Name: [5-(4-chlorophenyl)-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]amine Formula: C19H15ClN4S MolecularWeight: 366.8672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H15ClN4S/c1-12-2-4-14(5-3-12)17-11-25-19(22-17)24-18(21)10-16(23-24)13-6-8-15(20)9-7-13/h2-11H,21H2,1H3