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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)-2-(m-tolyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)-2-(3-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-2-(m-tolyl)-N-piperonyl-pyrazole-3-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O4/c1-17-4-3-5-20(12-17)29-23(14-22(28-29)19-7-9-21(31-2)10-8-19)26(30)27-15-18-6-11-24-25(13-18)33-16-32-24/h3-14H,15-16H2,1-2H3,(H,27,30)