4-[[2-[(2-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide

Systemtic Name: 4-[[2-[(2-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide Openeye Name: 4-[[2-[(2-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-isobutyl-pyrazole-3-carboxamide CAS Name: 4-[[[2-[(2-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-ethyl-N-(2-methylpropyl)-3-pyrazolecarboxamide IUPAC Name: 4-[[2-[(2-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-(2-methylpropyl)pyrazole-3-carboxamide Traditional Name: 4-[[2-[(2-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-isobutyl-pyrazole-3-carboxamide Formula: C21H25ClN6O3 MolecularWeight: 444.9146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=CC=NN2COC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=CC=NN2COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN6O3/c1-4-27-12-16(19(26-27)21(30)23-11-14(2)3)25-20(29)17-9-10-24-28(17)13-31-18-8-6-5-7-15(18)22/h5-10,12,14H,4,11,13H2,1-3H3,(H,23,30)(H,25,29)