N-[[4-(2-chloranylprop-2-enoxy)phenyl]methyl]-4-pyrazol-1-yl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[[4-(2-chloranylprop-2-enoxy)phenyl]methyl]-4-pyrazol-1-yl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[[4-(2-chloroallyloxy)phenyl]methyl]-4-pyrazol-1-yl-N-(3-pyridylmethyl)benzamide CAS Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-4-(1-pyrazolyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-4-pyrazol-1-yl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[4-(2-chloroallyloxy)benzyl]-4-pyrazol-1-yl-N-(3-pyridylmethyl)benzamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)Cl

Isomeric SMILES

C=C(COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)Cl

InChI

InChI=1S/C26H23ClN4O2/c1-20(27)19-33-25-11-5-21(6-12-25)17-30(18-22-4-2-13-28-16-22)26(32)23-7-9-24(10-8-23)31-15-3-14-29-31/h2-16H,1,17-19H2