4-[2-(4-chloranyl-3-methyl-pyrazol-1-yl)ethanoylamino]-1-ethyl-N-propyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-pyrazol-1-yl)ethanoylamino]-1-ethyl-N-propyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-chloro-3-methyl-pyrazol-1-yl)acetyl]amino]-1-ethyl-N-propyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-chloro-3-methyl-1-pyrazolyl)-1-oxoethyl]amino]-1-ethyl-N-propyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-chloro-3-methylpyrazol-1-yl)acetyl]amino]-1-ethyl-N-propylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-chloro-3-methyl-pyrazol-1-yl)acetyl]amino]-1-ethyl-N-propyl-pyrazole-3-carboxamide Formula: C15H21ClN6O2 MolecularWeight: 352.81924

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C=C1NC(=O)CN2C=C(C(=N2)C)Cl)CC

Isomeric SMILES

CCCNC(=O)C1=NN(C=C1NC(=O)CN2C=C(C(=N2)C)Cl)CC

InChI

InChI=1S/C15H21ClN6O2/c1-4-6-17-15(24)14-12(8-21(5-2)20-14)18-13(23)9-22-7-11(16)10(3)19-22/h7-8H,4-6,9H2,1-3H3,(H,17,24)(H,18,23)