N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2-chlorobenzyl)pyrazol-3-yl]benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2/c1-2-13-26-17-9-7-15(8-10-17)20(25)23-19-11-12-22-24(19)14-16-5-3-4-6-18(16)21/h2-12H,1,13-14H2,(H,23,25)