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

Systemtic Name: 4-[[1-[(3-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[1-[(3-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[1-[(3-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C23H21ClN6O3 MolecularWeight: 464.90424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN6O3/c1-2-29-14-20(21(28-29)23(32)25-17-8-4-3-5-9-17)26-22(31)19-11-12-30(27-19)15-33-18-10-6-7-16(24)13-18/h3-14H,2,15H2,1H3,(H,25,32)(H,26,31)