1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-1-[(2-chloro-5-methyl-phenoxy)methyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-1-[(2-chloro-5-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-benzyl-1-[(2-chloro-5-methyl-phenoxy)methyl]pyrazole-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NCC3=CC=CC=C3

InChI

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