N-[3-(4-chloranylpyrazol-1-yl)propyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCN3C=C(C=N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCCN3C=C(C=N3)Cl

InChI

InChI=1S/C17H18ClN5O2/c1-25-14-5-3-12(4-6-14)15-9-16(22-21-15)17(24)19-7-2-8-23-11-13(18)10-20-23/h3-6,9-11H,2,7-8H2,1H3,(H,19,24)(H,21,22)