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

Systemtic Name: N-[3-[[2-[(4-chloranylphenoxy)methyl]pyrazol-3-yl]carbonylamino]phenyl]-2-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-[[2-[(4-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-2-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[[[2-[(4-chlorophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]phenyl]-2-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[[2-[(4-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-2-ethylpyrazole-3-carboxamide Traditional Name: N-[3-[[2-[(4-chlorophenoxy)methyl]pyrazole-3-carbonyl]amino]phenyl]-2-ethyl-pyrazole-3-carboxamide Formula: C23H21ClN6O3 MolecularWeight: 464.90424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=NN3COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C(=CC=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=NN3COC4=CC=C(C=C4)Cl

InChI

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