3-(4-chlorophenyl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[4-(3,4-diethoxybenzyl)oxyphenyl]-1H-pyrazole-5-carboxamide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl)OCC

InChI

InChI=1S/C27H26ClN3O4/c1-3-33-25-14-5-18(15-26(25)34-4-2)17-35-22-12-10-21(11-13-22)29-27(32)24-16-23(30-31-24)19-6-8-20(28)9-7-19/h5-16H,3-4,17H2,1-2H3,(H,29,32)(H,30,31)