1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(4-methyl-2-oxo-chromen-7-yl)pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-(4-methyl-2-oxochromen-7-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-(2-keto-4-methyl-chromen-7-yl)pyrazole-3-carboxamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H18ClN3O4/c1-13-3-6-17(23)20(9-13)29-12-26-8-7-18(25-26)22(28)24-15-4-5-16-14(2)10-21(27)30-19(16)11-15/h3-11H,12H2,1-2H3,(H,24,28)