1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2-cyanophenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2-cyanophenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-cyanophenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2-cyanophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(2-cyanophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-cyanophenyl)pyrazole-3-carboxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC=CC=C3C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-13-10-15(6-7-16(13)20)26-12-24-9-8-18(23-24)19(25)22-17-5-3-2-4-14(17)11-21/h2-10H,12H2,1H3,(H,22,25)