3-(1,3-benzodioxol-5-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1H-pyrazole-5-carboxamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N6O3/c1-3-29(4-2)11-12-30-20-8-6-5-7-17(20)25-24(30)26-23(31)19-14-18(27-28-19)16-9-10-21-22(13-16)33-15-32-21/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,27,28)(H,25,26,31)