N-[3-(4-chloranylpyrazol-1-yl)propyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-1-[(2,4-dimethylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-[(2,4-dimethylphenoxy)methyl]pyrazole-3-carboxamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NCCCN3C=C(C=N3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NCCCN3C=C(C=N3)Cl)C

InChI

InChI=1S/C19H22ClN5O2/c1-14-4-5-18(15(2)10-14)27-13-25-9-6-17(23-25)19(26)21-7-3-8-24-12-16(20)11-22-24/h4-6,9-12H,3,7-8,13H2,1-2H3,(H,21,26)