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

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-methoxyphenoxy)methyl]-N-(4-methyl-2-oxo-chromen-7-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-methoxyphenoxy)methyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-N-(4-methyl-2-oxochromen-7-yl)pyrazole-3-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O5/c1-14-11-21(26)30-20-12-15(3-8-18(14)20)23-22(27)19-9-10-25(24-19)13-29-17-6-4-16(28-2)5-7-17/h3-12H,13H2,1-2H3,(H,23,27)