4-[(4-chloranylpyrazol-1-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-phenethyl-benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-phenethylbenzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-phenethyl-benzamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C19H18ClN3O/c20-18-12-22-23(14-18)13-16-6-8-17(9-7-16)19(24)21-11-10-15-4-2-1-3-5-15/h1-9,12,14H,10-11,13H2,(H,21,24)