N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4)OCC

InChI

InChI=1S/C28H29N3O5/c1-3-33-26-15-10-21(18-27(26)34-4-2)19-35-24-13-11-22(12-14-24)29-28(32)25-16-17-31(30-25)20-36-23-8-6-5-7-9-23/h5-18H,3-4,19-20H2,1-2H3,(H,29,32)