4-[[3-(4-chloranylpyrazol-1-yl)-2-methyl-propanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-(4-chloranylpyrazol-1-yl)-2-methyl-propanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-(4-chloropyrazol-1-yl)-2-methyl-propanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[3-(4-chloro-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(4-chloropyrazol-1-yl)-2-methylpropanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide Traditional Name: 4-[[3-(4-chloropyrazol-1-yl)-2-methyl-propanoyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Formula: C18H23ClN8O2 MolecularWeight: 418.88062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C(C)CN2C=C(C=N2)Cl)C(=O)NC3=C(N(N=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C(C)CN2C=C(C=N2)Cl)C(=O)NC3=C(N(N=C3)C)C

InChI

InChI=1S/C18H23ClN8O2/c1-5-27-16(18(29)23-14-7-20-25(4)12(14)3)15(8-22-27)24-17(28)11(2)9-26-10-13(19)6-21-26/h6-8,10-11H,5,9H2,1-4H3,(H,23,29)(H,24,28)