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

Systemtic Name: 4-[[2-[(2-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-[(2-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide CAS Name: 4-[[[2-[(2-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-ethyl-N-methyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-[(2-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-methylpyrazole-3-carboxamide Traditional Name: 4-[[2-[(2-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide Formula: C18H19ClN6O3 MolecularWeight: 402.83486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN6O3/c1-3-24-10-13(16(23-24)18(27)20-2)22-17(26)14-8-9-21-25(14)11-28-15-7-5-4-6-12(15)19/h4-10H,3,11H2,1-2H3,(H,20,27)(H,22,26)