N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-4-bromanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-propan-2-yl-thiophen-2-yl)-4-bromanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(3-carbamoyl-5-isopropyl-2-thienyl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(3-carbamoyl-5-propan-2-yl-2-thiophenyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(3-carbamoyl-5-propan-2-ylthiophen-2-yl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(3-carbamoyl-5-isopropyl-2-thienyl)-1-methyl-pyrazole-3-carboxamide Formula: C13H15BrN4O2S MolecularWeight: 371.2528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(S1)NC(=O)C2=NN(C=C2Br)C)C(=O)N

Isomeric SMILES

CC(C)C1=CC(=C(S1)NC(=O)C2=NN(C=C2Br)C)C(=O)N

InChI

InChI=1S/C13H15BrN4O2S/c1-6(2)9-4-7(11(15)19)13(21-9)16-12(20)10-8(14)5-18(3)17-10/h4-6H,1-3H3,(H2,15,19)(H,16,20)