3-[(2-chloranylphenoxy)methyl]-4-methoxy-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-4-methoxy-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide Openeye Name: 3-[(2-chlorophenoxy)methyl]-4-methoxy-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide CAS Name: 3-[(2-chlorophenoxy)methyl]-4-methoxy-N-[[4-(1-pyrazolyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]-4-methoxy-N-[(4-pyrazol-1-ylphenyl)methyl]benzamide Traditional Name: 3-[(2-chlorophenoxy)methyl]-4-methoxy-N-(4-pyrazol-1-ylbenzyl)benzamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3)COC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O3/c1-31-23-12-9-19(15-20(23)17-32-24-6-3-2-5-22(24)26)25(30)27-16-18-7-10-21(11-8-18)29-14-4-13-28-29/h2-15H,16-17H2,1H3,(H,27,30)