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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-(3-phenylpropyl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-(3-phenylpropyl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-(3-phenylpropyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-(3-phenylpropyl)pyrazole-3-carboxamide Traditional Name: 2,5-dimethyl-N-(3-phenylpropyl)-N-piperonyl-pyrazole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CCCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CCCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H25N3O3/c1-17-13-20(25(2)24-17)23(27)26(12-6-9-18-7-4-3-5-8-18)15-19-10-11-21-22(14-19)29-16-28-21/h3-5,7-8,10-11,13-14H,6,9,12,15-16H2,1-2H3