N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-[(1-methyl-2-benzimidazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazole-3-carboxamide Traditional Name: 2,5-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]-N-piperonyl-pyrazole-3-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC5=CC=CC=C5N4C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC5=CC=CC=C5N4C)C

InChI

InChI=1S/C23H23N5O3/c1-15-10-19(27(3)25-15)23(29)28(12-16-8-9-20-21(11-16)31-14-30-20)13-22-24-17-6-4-5-7-18(17)26(22)2/h4-11H,12-14H2,1-3H3