4-[[(2S)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanoyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[(2S)-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanoyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[(2S)-2-(4-chloro-5-methyl-pyrazol-1-yl)propanoyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide CAS Name: 4-[[(2S)-2-(4-chloro-5-methyl-1-pyrazolyl)-1-oxopropyl]amino]-1-ethyl-N-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[(2S)-2-(4-chloro-5-methylpyrazol-1-yl)propanoyl]amino]-1-ethyl-N-methylpyrazole-3-carboxamide Traditional Name: 4-[[(2S)-2-(4-chloro-5-methyl-pyrazol-1-yl)propanoyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Formula: C14H19ClN6O2 MolecularWeight: 338.79266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C(C)N2C(=C(C=N2)Cl)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)[C@H](C)N2C(=C(C=N2)Cl)C

InChI

InChI=1S/C14H19ClN6O2/c1-5-20-7-11(12(19-20)14(23)16-4)18-13(22)9(3)21-8(2)10(15)6-17-21/h6-7,9H,5H2,1-4H3,(H,16,23)(H,18,22)/t9-/m0/s1