5-[3-(dimethylamino)propoxy]-N-(1H-indol-5-yl)-2-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 5-[3-(dimethylamino)propoxy]-N-(1H-indol-5-yl)-2-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: 2-benzyl-5-[3-(dimethylamino)propoxy]-N-(1H-indol-5-yl)pyrazole-3-carboxamide CAS Name: 5-[3-(dimethylamino)propoxy]-N-(1H-indol-5-yl)-2-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: 2-benzyl-5-[3-(dimethylamino)propoxy]-N-(1H-indol-5-yl)pyrazole-3-carboxamide Traditional Name: 2-benzyl-5-[3-(dimethylamino)propoxy]-N-(1H-indol-5-yl)pyrazole-3-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C)CCCOC1=NN(C(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-28(2)13-6-14-31-23-16-22(29(27-23)17-18-7-4-3-5-8-18)24(30)26-20-9-10-21-19(15-20)11-12-25-21/h3-5,7-12,15-16,25H,6,13-14,17H2,1-2H3,(H,26,30)