1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2/c1-13-9-15(4-5-16(13)19)25-12-23-8-6-17(22-23)18(24)21-11-14-3-2-7-20-10-14/h2-10H,11-12H2,1H3,(H,21,24)