N-[4-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-oxobutyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanoylamino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C20H23ClN6O2 MolecularWeight: 414.88862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)C)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)C)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C20H23ClN6O2/c1-5-17(27-13(3)18(21)12(2)24-27)20(29)23-15-8-6-14(7-9-15)22-19(28)16-10-11-26(4)25-16/h6-11,17H,5H2,1-4H3,(H,22,28)(H,23,29)