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

Systemtic Name: N-[[3-(2-chloranylprop-2-enoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-4-pyrazol-1-yl-benzamide Openeye Name: N-[[3-(2-chloroallyloxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-4-pyrazol-1-yl-benzamide CAS Name: N-[[3-(2-chloroprop-2-enoxy)-4-methoxyphenyl]methyl]-N-cyclopropyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[[3-(2-chloroprop-2-enoxy)-4-methoxyphenyl]methyl]-N-cyclopropyl-4-pyrazol-1-ylbenzamide Traditional Name: N-[3-(2-chloroallyloxy)-4-methoxy-benzyl]-N-cyclopropyl-4-pyrazol-1-yl-benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)OCC(=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4)OCC(=C)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-17(25)16-31-23-14-18(4-11-22(23)30-2)15-27(20-9-10-20)24(29)19-5-7-21(8-6-19)28-13-3-12-26-28/h3-8,11-14,20H,1,9-10,15-16H2,2H3