4-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[3-(4-bromo-3-methyl-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[3-(4-bromo-3-methyl-1-pyrazolyl)-1-oxopropyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[3-(4-bromo-3-methylpyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide Traditional Name: 4-[3-(4-bromo-3-methyl-pyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Formula: C18H23BrN8O2 MolecularWeight: 463.33162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CCN2C=C(C(=N2)C)Br)C(=O)NC3=C(N(N=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CCN2C=C(C(=N2)C)Br)C(=O)NC3=C(N(N=C3)C)C

InChI

InChI=1S/C18H23BrN8O2/c1-5-27-17(18(29)23-14-8-20-25(4)12(14)3)15(9-21-27)22-16(28)6-7-26-10-13(19)11(2)24-26/h8-10H,5-7H2,1-4H3,(H,22,28)(H,23,29)