4-bromanyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]-4-bromo-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C18H19BrN6O2 MolecularWeight: 431.28646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NN(C(=C3Br)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NN(C(=C3Br)C)C

InChI

InChI=1S/C18H19BrN6O2/c1-4-25-10-13(21-18(27)16-14(19)11(2)24(3)22-16)15(23-25)17(26)20-12-8-6-5-7-9-12/h5-10H,4H2,1-3H3,(H,20,26)(H,21,27)