1-[(4-chloranylphenoxy)methyl]-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenoxy)methyl]-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenoxy)methyl]-N-[3-(5-methyl-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenoxy)methyl]-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chlorophenoxy)methyl]-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN5O2/c1-14-7-10-21-24(14)11-2-9-20-18(25)17-8-12-23(22-17)13-26-16-5-3-15(19)4-6-16/h3-8,10,12H,2,9,11,13H2,1H3,(H,20,25)