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

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-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=CC(=NN3)C4=CC(=CC=C4)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O5/c1-4-34-26-14-9-19(15-27(26)35-5-2)18-36-22-12-10-21(11-13-22)29-28(32)25-17-24(30-31-25)20-7-6-8-23(16-20)33-3/h6-17H,4-5,18H2,1-3H3,(H,29,32)(H,30,31)