N-[5-(4-bromophenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]methanamide

Systemtic Name: N-[5-(4-bromophenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]methanamide Openeye Name: N-[5-(4-bromophenyl)-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]formamide CAS Name: N-[5-(4-bromophenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]formamide IUPAC Name: N-[5-(4-bromophenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]formamide Traditional Name: N-[5-(4-bromophenyl)-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]formamide Formula: C20H15BrN4OS MolecularWeight: 439.3283

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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)Br)NC=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Br)NC=O

InChI

InChI=1S/C20H15BrN4OS/c1-13-2-4-15(5-3-13)18-11-27-20(23-18)25-19(22-12-26)10-17(24-25)14-6-8-16(21)9-7-14/h2-12H,1H3,(H,22,26)