1-[(4-chloranylphenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenoxy)methyl]-N-(1-phenylethyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chlorophenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-14(15-5-3-2-4-6-15)21-19(24)18-11-12-23(22-18)13-25-17-9-7-16(20)8-10-17/h2-12,14H,13H2,1H3,(H,21,24)