N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-N-[(2,5-dimethylpyrazol-3-yl)methyl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-N-[(2,5-dimethylpyrazol-3-yl)methyl]-5-methyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-N-[(2,5-dimethylpyrazol-3-yl)methyl]-5-methyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-N-[(2,5-dimethyl-3-pyrazolyl)methyl]-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butyl-N-[(2,5-dimethylpyrazol-3-yl)methyl]-5-methylpyrazole-3-carboxamide Traditional Name: 2-tert-butyl-N-[(2,5-dimethylpyrazol-3-yl)methyl]-5-methyl-N-piperonyl-pyrazole-3-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=NN4C(C)(C)C)C)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=NN4C(C)(C)C)C)C

InChI

InChI=1S/C23H29N5O3/c1-15-9-18(26(6)24-15)13-27(12-17-7-8-20-21(11-17)31-14-30-20)22(29)19-10-16(2)25-28(19)23(3,4)5/h7-11H,12-14H2,1-6H3