1-[(2,6-dimethoxyphenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(1-phenylethyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(1-phenylethyl)pyrazole-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C21H23N3O4/c1-15(16-8-5-4-6-9-16)22-21(25)17-12-13-24(23-17)14-28-20-18(26-2)10-7-11-19(20)27-3/h4-13,15H,14H2,1-3H3,(H,22,25)