N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-homoveratryl-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)OC

InChI

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