4-[[3-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]carbonylamino]-1-ethyl-N-propyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]carbonylamino]-1-ethyl-N-propyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-propyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]-1-ethyl-N-propyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-propylpyrazole-3-carboxamide Traditional Name: 4-[[3-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]benzoyl]amino]-1-ethyl-N-propyl-pyrazole-3-carboxamide Formula: C22H27ClN6O2 MolecularWeight: 442.94178

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C=C1NC(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Cl)C)CC

Isomeric SMILES

CCCNC(=O)C1=NN(C=C1NC(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Cl)C)CC

InChI

InChI=1S/C22H27ClN6O2/c1-5-10-24-22(31)20-18(13-28(6-2)27-20)25-21(30)17-9-7-8-16(11-17)12-29-15(4)19(23)14(3)26-29/h7-9,11,13H,5-6,10,12H2,1-4H3,(H,24,31)(H,25,30)