N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-piperonyl-pyrazole-3-carboxamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O5/c1-31-20-9-7-19(8-10-20)29-23(14-22(28-29)18-4-3-5-21(13-18)32-2)26(30)27-15-17-6-11-24-25(12-17)34-16-33-24/h3-14H,15-16H2,1-2H3,(H,27,30)