1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN5O2/c1-14-11-17(5-6-18(14)21)28-13-25-10-7-19(24-25)20(27)22-8-4-9-26-16(3)12-15(2)23-26/h5-7,10-12H,4,8-9,13H2,1-3H3,(H,22,27)