N-[(3,4-diethoxyphenyl)methyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(3,4-diethoxybenzyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C28H29N3O4/c1-3-33-26-15-10-21(18-27(26)34-4-2)19-29-28(32)25-16-17-31(30-25)20-35-24-13-11-23(12-14-24)22-8-6-5-7-9-22/h5-18H,3-4,19-20H2,1-2H3,(H,29,32)