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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=NN(C=C2)COC3=CC(=CC=C3)Cl

InChI

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