N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(3-phenylphenyl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(3-phenylphenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(3-phenylphenyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(3-phenylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethyl-N-(3-phenylphenyl)pyrazole-3-carboxamide Traditional Name: 1,5-dimethyl-N-(3-phenylphenyl)-N-piperonyl-pyrazole-3-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-18-13-23(27-28(18)2)26(30)29(16-19-11-12-24-25(14-19)32-17-31-24)22-10-6-9-21(15-22)20-7-4-3-5-8-20/h3-15H,16-17H2,1-2H3