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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-(4-phenylphenyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-(4-phenylphenyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-(4-phenylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-(4-phenylphenyl)pyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-(4-phenylphenyl)pyrazole-3-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2=C3C(=CC=C2)OCO3)C4=CC=C(C=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=C3C(=CC=C2)OCO3)C4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

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