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

Systemtic Name: 4-[2-(4-chloranylpyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[2-(4-chloropyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-chloro-1-pyrazolyl)-1-oxopropyl]amino]-N-(1,5-dimethyl-4-pyrazolyl)-2-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[2-(4-chloropyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide Traditional Name: 4-[2-(4-chloropyrazol-1-yl)propanoylamino]-N-(1,5-dimethylpyrazol-4-yl)-2-ethyl-pyrazole-3-carboxamide Formula: C17H21ClN8O2 MolecularWeight: 404.85404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C(C)N2C=C(C=N2)Cl)C(=O)NC3=C(N(N=C3)C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C(C)N2C=C(C=N2)Cl)C(=O)NC3=C(N(N=C3)C)C

InChI

InChI=1S/C17H21ClN8O2/c1-5-25-15(17(28)22-13-7-19-24(4)10(13)2)14(8-21-25)23-16(27)11(3)26-9-12(18)6-20-26/h6-9,11H,5H2,1-4H3,(H,22,28)(H,23,27)