N-[[4-(2-chloranylprop-2-enoxy)phenyl]methyl]-3-phenyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[[4-(2-chloranylprop-2-enoxy)phenyl]methyl]-3-phenyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[[4-(2-chloroallyloxy)phenyl]methyl]-3-phenyl-N-(3-pyridylmethyl)-1H-pyrazole-5-carboxamide CAS Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-3-phenyl-N-(3-pyridinylmethyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[[4-(2-chloroprop-2-enoxy)phenyl]methyl]-3-phenyl-N-(pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(2-chloroallyloxy)benzyl]-3-phenyl-N-(3-pyridylmethyl)-1H-pyrazole-5-carboxamide 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(=NN3)C4=CC=CC=C4)Cl

Isomeric SMILES

C=C(COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC(=NN3)C4=CC=CC=C4)Cl

InChI

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