N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide Formula: C31H35N3O5 MolecularWeight: 529.6267

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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=C(C=C4)C(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O5/c1-5-36-29-16-7-23(19-30(29)37-6-2)20-38-26-14-10-25(11-15-26)32-31(35)28-17-18-34(33-28)21-39-27-12-8-24(9-13-27)22(3)4/h7-19,22H,5-6,20-21H2,1-4H3,(H,32,35)