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5-[3-(dimethylamino)propoxy]-N-(1-ethylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide

5-[3-(dimethylamino)propoxy]-N-(1-ethylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide

Systemtic Name:5-[3-(dimethylamino)propoxy]-N-(1-ethylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
Openeye Name:5-[3-(dimethylamino)propoxy]-N-(1-ethylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
CAS Name:5-[3-(dimethylamino)propoxy]-N-(1-ethyl-3-pyrazolyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
IUPAC Name:5-[3-(dimethylamino)propoxy]-N-(1-ethylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
Traditional Name:5-[3-(dimethylamino)propoxy]-N-(1-ethylpyrazol-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide
Formula: C18H24N6O2
MolecularWeight: 356.42216
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NC(=O)C2=CNC3=C2N=C(C=C3)OCCCN(C)C


Isomeric SMILES

CCN1C=CC(=N1)NC(=O)C2=CNC3=C2N=C(C=C3)OCCCN(C)C


InChI

InChI=1S/C18H24N6O2/c1-4-24-10-8-15(22-24)20-18(25)13-12-19-14-6-7-16(21-17(13)14)26-11-5-9-23(2)3/h6-8,10,12,19H,4-5,9,11H2,1-3H3,(H,20,22,25)


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