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

Systemtic Name: N-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazol-3-yl]methanamide Openeye Name: N-[2-[4-(4-bromophenyl)thiazol-2-yl]-5-(p-tolyl)pyrazol-3-yl]formamide CAS Name: N-[2-[4-(4-bromophenyl)-2-thiazolyl]-5-(4-methylphenyl)-3-pyrazolyl]formamide IUPAC Name: N-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazol-3-yl]formamide Traditional Name: N-[2-[4-(4-bromophenyl)thiazol-2-yl]-5-(p-tolyl)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=NN(C(=C2)NC=O)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC=O)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

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