N-[3-(4-chloranylpyrazol-1-yl)propyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NCCCN4C=C(C=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NCCCN4C=C(C=N4)Cl

InChI

InChI=1S/C23H22ClN5O2/c24-20-15-26-28(16-20)13-4-12-25-23(30)22-11-14-29(27-22)17-31-21-9-7-19(8-10-21)18-5-2-1-3-6-18/h1-3,5-11,14-16H,4,12-13,17H2,(H,25,30)