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

Systemtic Name: 1-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-2-methylphenoxy)methyl]-N-(1-methyl-2-benzimidazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-2-methylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-2-methyl-phenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)pyrazole-3-carboxamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCN2C=CC(=N2)C(=O)NC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCN2C=CC(=N2)C(=O)NC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H18ClN5O2/c1-13-11-14(21)7-8-18(13)28-12-26-10-9-16(24-26)19(27)23-20-22-15-5-3-4-6-17(15)25(20)2/h3-11H,12H2,1-2H3,(H,22,23,27)