N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(C)C4=CC5=C(C=C4)OCO5

InChI

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